################################################################################################
# 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 23:30:30 2021
# Report_file: c_1200_68.html
################################################################################################
#====================================
# Aligned_structures: 32
#   1: usage_00978.pdb
#   2: usage_01306.pdb
#   3: usage_02341.pdb
#   4: usage_02759.pdb
#   5: usage_02760.pdb
#   6: usage_03038.pdb
#   7: usage_03082.pdb
#   8: usage_03436.pdb
#   9: usage_03437.pdb
#  10: usage_03438.pdb
#  11: usage_03439.pdb
#  12: usage_03440.pdb
#  13: usage_03441.pdb
#  14: usage_03450.pdb
#  15: usage_03477.pdb
#  16: usage_03478.pdb
#  17: usage_03479.pdb
#  18: usage_03480.pdb
#  19: usage_03748.pdb
#  20: usage_03749.pdb
#  21: usage_03752.pdb
#  22: usage_03753.pdb
#  23: usage_03754.pdb
#  24: usage_03755.pdb
#  25: usage_03756.pdb
#  26: usage_03757.pdb
#  27: usage_04024.pdb
#  28: usage_04148.pdb
#  29: usage_04418.pdb
#  30: usage_04419.pdb
#  31: usage_05221.pdb
#  32: usage_05222.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 33 (  3.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 33 ( 51.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00978.pdb         1  ----LIVDAISAEDNEIMAIHHEEY-PIYGVQ-   27
usage_01306.pdb         1  SCEVKSITREPS---K-NVTVNCED-GTVYNAD   28
usage_02341.pdb         1  GCPVRSVVNE-----D-AARVTARD-GREFVAK   26
usage_02759.pdb         1  SCEVKSITREPS---K-NVTVNCED-GTVYNAD   28
usage_02760.pdb         1  SCEVKSITREPS---K-NVTVNCED-GTVYNAD   28
usage_03038.pdb         1  SCEVKSITREPS---K-NVTVNCED-GTVYN--   26
usage_03082.pdb         1  SCEVKSITREPS---K-NVTVNCED-GTVYN--   26
usage_03436.pdb         1  SCEVKSITREPS---K-NVTVNCED-GTVYN--   26
usage_03437.pdb         1  SCEVKSITREPS---K-NVTVNCED-GTVYNAD   28
usage_03438.pdb         1  SCEVKSITREPS---K-NVTVNCED-GTVYN--   26
usage_03439.pdb         1  SCEVKSITREPS---K-NVTVNCED-GTVYNAD   28
usage_03440.pdb         1  SCEVKSITREPS---K-NVTVNCED-GTVYNA-   27
usage_03441.pdb         1  SCEVKSITREPS---K-NVTVNCED-GTVYNAD   28
usage_03450.pdb         1  -----VDYTENA-----EGVTLNFADGSTYTAD   23
usage_03477.pdb         1  SCEVKSITREPS---K-NVTVNCED-GTVYNAD   28
usage_03478.pdb         1  SCEVKSITREPS---K-NVTVNCED-GTVYNAD   28
usage_03479.pdb         1  SCEVKSITREPS---K-NVTVNCED-GTVYNA-   27
usage_03480.pdb         1  SCEVKSITREPS---K-NVTVNCED-GTVYNAD   28
usage_03748.pdb         1  SCEVKSITREPS---K-NVTVNCED-GTVYNA-   27
usage_03749.pdb         1  SCEVKSITREPS---K-NVTVNCED-GTVYN--   26
usage_03752.pdb         1  SCEVKSITREPS---K-NVTVNCED-GTVYNAD   28
usage_03753.pdb         1  SCEVKSITREPS---K-NVTVNCED-GTVYN--   26
usage_03754.pdb         1  SCEVKSITREPS---K-NVTVNCED-GTVYNAD   28
usage_03755.pdb         1  SCEVKSITREPS---K-NVTVNCED-GTVYNAD   28
usage_03756.pdb         1  SCEVKSITREPS---K-NVTVNCED-GTVYNAD   28
usage_03757.pdb         1  SCEVKSITREPS---K-NVTVNCED-GTVYNAD   28
usage_04024.pdb         1  ------TKVNAN---N-KTVTLQ-D-GTTIGYK   21
usage_04148.pdb         1  SCEVKSITREPS---K-NVTVNCED-GTVYNAD   28
usage_04418.pdb         1  SCEVKSITRE-------NVTVNCED-GTVYNAD   25
usage_04419.pdb         1  SCEVKSITREPS---K-NVTVNCED-GTVYNAD   28
usage_05221.pdb         1  SCEVKSITREPS---K-NVTVNCED-GTVYNAD   28
usage_05222.pdb         1  SCEVKSITREPS---K-NVTVNCED-GTVYNAD   28
                                                     g      


#=========================================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#################################################