################################################################################################
# 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 00:25:04 2021
# Report_file: c_0743_13.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00002.pdb
#   2: usage_00046.pdb
#   3: usage_00047.pdb
#   4: usage_00048.pdb
#   5: usage_00049.pdb
#   6: usage_00112.pdb
#   7: usage_00146.pdb
#   8: usage_00148.pdb
#   9: usage_00152.pdb
#  10: usage_00192.pdb
#
# Length:         74
# Identity:        5/ 74 (  6.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 74 ( 17.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 74 ( 10.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  --ELLVERDGPVVILTMNRPHRRNALSTNMVSQFAAAWDEIDHDDGIRAAILTGAGSAYC   58
usage_00046.pdb         1  --EVLIEQRDRVLLITINRPDARNAVNRAVSQGLAAAADQLDSSADLSVAIITGAGGNFC   58
usage_00047.pdb         1  --EVLIEQRDRVLLITINRPDARNAVNRAVSQGLAAAADQLDSSADLSVAIITGAGGNFC   58
usage_00048.pdb         1  --EVLIEQRDRVLLITINRPDARNAVNRAVSQGLAAAADQLDSSADLSVAIITGAGGNFC   58
usage_00049.pdb         1  --EVLIEQRDRVLLITINRPDARNAVNRAVSQGLAAAADQLDSSADLSVAIITGAGGNFC   58
usage_00112.pdb         1  PGRVTREQRGHLFLIGLDRAGKRNAFDS-ALADLALA-GEYERSEESRCAVLFAHGEHFT   58
usage_00146.pdb         1  --EVLVEQRDRILIITINRPKAKNSVNAAVSRALADAMDRLDADAGLSVGILTGAGGSFC   58
usage_00148.pdb         1  --AAVVERRGNVALITIDRPDARNAVNGAVSTAVGDALEEAQRDPEVWAVVITGAGDKSF   58
usage_00152.pdb         1  --EVLVEQRDRILIITINRPKAKNAVNAAVSRGLADA-DQLDGDAGLSVAILTGGGGSFC   57
usage_00192.pdb         1  --GALAERRGNVMVITINRPEARNAVNAAVSIGVGDALEEAQHDPEVRAVVLTGAGDKSF   58
                                 E r     it  Rp   Na           A               tg G    

usage_00002.pdb        59  VG-DPA-TIGKGLL   70
usage_00046.pdb        59  AGM--D-LKAFVSG   69
usage_00047.pdb        59  AGM--D-LKAFVSG   69
usage_00048.pdb        59  AGM--D-LKAFVSG   69
usage_00049.pdb        59  AGM--D-LKAFVSG   69
usage_00112.pdb        59  AGL--D-LELAPKL   69
usage_00146.pdb        59  AGM--D-LKAFARG   69
usage_00148.pdb        59  CAG--ADLKAISRG   70
usage_00152.pdb        58  AG---D-LKAFARG   67
usage_00192.pdb        59  CAG--ADLKAIARR   70
                                  l      


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