################################################################################################
# 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: Wed Jan 20 23:50:14 2021
# Report_file: c_1302_2.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00080.pdb
#   2: usage_00409.pdb
#   3: usage_00644.pdb
#   4: usage_00712.pdb
#   5: usage_00713.pdb
#   6: usage_00714.pdb
#   7: usage_00715.pdb
#   8: usage_01363.pdb
#
# Length:         77
# Identity:        0/ 77 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 77 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           59/ 77 ( 76.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00080.pdb         1  ASGLLHHCCFYKHRG-------------R-NLVTMTT-APRGLQSGDRA-----TWFGLY   40
usage_00409.pdb         1  --HNRIREIL-----KASRKLQGD----PD-LPMSFT-L-----------------AIVE   30
usage_00644.pdb         1  --SNAINRLK-----DTG------YQRL-----DLCKLG----------PNDNDTVRGQI   32
usage_00712.pdb         1  --GEALKHLH-----RIW------RPMIG--KLKIFI-D----------E---EYKIADT   31
usage_00713.pdb         1  --GEALKHLH-----RIW------RPMIG--KLKIFI-D----------E---EYKIADT   31
usage_00714.pdb         1  --GEALKHLH-----RIW------RPMIG--KLKIFI-D----------E---EYKIADT   31
usage_00715.pdb         1  --GEALKHLH-----RIW------RPMIG--KLKIFI-D----------E---EYKIADT   31
usage_01363.pdb         1  --GEALKHLH-----RIW------RPMIG--KLKIFI-D----------E---EYKIADT   31
                                                                                       

usage_00080.pdb        41  Y----------------   41
usage_00409.pdb        31  SDSTIVYYKL-TD----   42
usage_00644.pdb        33  V---------VS-LQS-   38
usage_00712.pdb        32  A---EGGIYLGL-Y--E   42
usage_00713.pdb        32  A---EGGIYLGL-Y--E   42
usage_00714.pdb        32  A---EGGIYLGL-Y--E   42
usage_00715.pdb        32  A---EGGIYLGL-Y--E   42
usage_01363.pdb        32  A---EGGIYLGL-Y--E   42
                                            


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