################################################################################################
# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 03:27:26 2021
# Report_file: c_1084_117.html
################################################################################################
#====================================
# Aligned_structures: 26
#   1: usage_00228.pdb
#   2: usage_00768.pdb
#   3: usage_00886.pdb
#   4: usage_00887.pdb
#   5: usage_00888.pdb
#   6: usage_00889.pdb
#   7: usage_00890.pdb
#   8: usage_00891.pdb
#   9: usage_01226.pdb
#  10: usage_01227.pdb
#  11: usage_01228.pdb
#  12: usage_01229.pdb
#  13: usage_01230.pdb
#  14: usage_01231.pdb
#  15: usage_01368.pdb
#  16: usage_01369.pdb
#  17: usage_01370.pdb
#  18: usage_01371.pdb
#  19: usage_01372.pdb
#  20: usage_01373.pdb
#  21: usage_01374.pdb
#  22: usage_01375.pdb
#  23: usage_01376.pdb
#  24: usage_01377.pdb
#  25: usage_01854.pdb
#  26: usage_01855.pdb
#
# Length:         77
# Identity:        2/ 77 (  2.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 77 ( 63.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 77 ( 36.4%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00228.pdb         1  NSTVDVYLKDAIKMWLDLG-----I-DGIRMDA-VKHM---PFGWQKSFMAAVNNYK---   47
usage_00768.pdb         1  ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY   54
usage_00886.pdb         1  ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY   54
usage_00887.pdb         1  ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY   54
usage_00888.pdb         1  ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY   54
usage_00889.pdb         1  ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY   54
usage_00890.pdb         1  ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY   54
usage_00891.pdb         1  ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY   54
usage_01226.pdb         1  ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY   54
usage_01227.pdb         1  ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY   54
usage_01228.pdb         1  ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY   54
usage_01229.pdb         1  ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY   54
usage_01230.pdb         1  ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY   54
usage_01231.pdb         1  ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY   54
usage_01368.pdb         1  ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY   54
usage_01369.pdb         1  ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY   54
usage_01370.pdb         1  ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY   54
usage_01371.pdb         1  ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY   54
usage_01372.pdb         1  ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY   54
usage_01373.pdb         1  ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY   54
usage_01374.pdb         1  ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY   54
usage_01375.pdb         1  ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY   54
usage_01376.pdb         1  ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY   54
usage_01377.pdb         1  ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY   54
usage_01854.pdb         1  ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY   54
usage_01855.pdb         1  ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY   54
                               tdagrknfaktavkl     f gldidwe pe     qandfvlllkeVrtal   

usage_00228.pdb        48  -----PVFTFGEWFLGV   59
usage_00768.pdb        55  SAANAGGQHFLLT----   67
usage_00886.pdb        55  SAANAGGQHFLLT----   67
usage_00887.pdb        55  SAANAGGQHFLLT----   67
usage_00888.pdb        55  SAANAGGQHFLLT----   67
usage_00889.pdb        55  SAANAGGQHFLLT----   67
usage_00890.pdb        55  SAANAGGQHFLLT----   67
usage_00891.pdb        55  SAANAGGQHFLLT----   67
usage_01226.pdb        55  SAANAGGQHFLLT----   67
usage_01227.pdb        55  SAANAGGQHFLLT----   67
usage_01228.pdb        55  SAANAGGQHFLLT----   67
usage_01229.pdb        55  SAANAGGQHFLLT----   67
usage_01230.pdb        55  SAANAGGQHFLLT----   67
usage_01231.pdb        55  SAANAGGQHFLLT----   67
usage_01368.pdb        55  SAANAGGQHFLLT----   67
usage_01369.pdb        55  SAANAGGQHFLLT----   67
usage_01370.pdb        55  SAANAGGQHFLLT----   67
usage_01371.pdb        55  SAANAGGQHFLLT----   67
usage_01372.pdb        55  SAANAGGQHFLLT----   67
usage_01373.pdb        55  SAANAGGQHFLLT----   67
usage_01374.pdb        55  SAANAGGQHFLLT----   67
usage_01375.pdb        55  SAANAGGQHFLLT----   67
usage_01376.pdb        55  SAANAGGQHFLLT----   67
usage_01377.pdb        55  SAANAGGQHFLLT----   67
usage_01854.pdb        55  SAANAGGQHFLLT----   67
usage_01855.pdb        55  SAANAGGQHFLLT----   67
                                ggqhFllt    


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
################################################EOF#################################################