################################################################################################
# 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 23:10:22 2021
# Report_file: c_0658_4.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00023.pdb
#   2: usage_00949.pdb
#   3: usage_00950.pdb
#   4: usage_01360.pdb
#   5: usage_01361.pdb
#   6: usage_01362.pdb
#   7: usage_01363.pdb
#   8: usage_01364.pdb
#   9: usage_01365.pdb
#  10: usage_01366.pdb
#  11: usage_01367.pdb
#
# Length:         65
# Identity:       22/ 65 ( 33.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 65 ( 33.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 65 ( 24.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  RVSVD-TDVVRFNAQLHECSSRVQMTKDALVYSTFLLHD---------------RVEVPI   44
usage_00949.pdb         1  SSLNAAHNTVTFAAGLHECGSVVQVTPDTLIYRTLINYDPSPASN-P-VIIRTNPAVIPI   58
usage_00950.pdb         1  SSLNAAHNTVTFAAGLHECGSVVQVTPDTLIYRTLINYDPSPASN-P-VIIRTNPAVIPI   58
usage_01360.pdb         1  RVSVD-TDVVRFNAQLHECSSRVQMTKDALVYSTFLLHDPRPVSGLSILRT--NRVEVPI   57
usage_01361.pdb         1  RVSVD-TDVVRFNAQLHECSSRVQMTKDALVYSTFLLHDPRPVSGLSILRT--NRVEVPI   57
usage_01362.pdb         1  RVSVD-TDVVRFNAQLHECSSRVQMTKDALVYSTFLLHDPRPVSGLSILRT--NRVEVPI   57
usage_01363.pdb         1  RVSVD-TDVVRFNAQLHECSSRVQMTKDALVYSTFLLHDPRPVSGLSILRT--NRVEVPI   57
usage_01364.pdb         1  RVSVD-TDVVRFNAQLHECSSRVQMTKDALVYSTFLLHDPRPVSGLSILRT--NRVEVPI   57
usage_01365.pdb         1  RVSVD-TDVVRFNAQLHECSSRVQMTKDALVYSTFLLHDPRPVSGLSILRT--NRVEVPI   57
usage_01366.pdb         1  RVSVD-TDVVRFNAQLHECSSRVQMTKDALVYSTFLLHDPRPVSGLSILRT--NRVEVPI   57
usage_01367.pdb         1  RVSVD-TDVVRFNAQLHECSSRVQMTKDALVYSTFLLHDPRPVSGLSILRT--NRVEVPI   57
                                    V F A LHEC S VQ T D L Y T    D                   PI

usage_00023.pdb        45  ECRYP   49
usage_00949.pdb        59  ECHYP   63
usage_00950.pdb        59  ECHYP   63
usage_01360.pdb        58  ECRYP   62
usage_01361.pdb        58  ECRYP   62
usage_01362.pdb        58  ECRYP   62
usage_01363.pdb        58  ECRYP   62
usage_01364.pdb        58  ECRYP   62
usage_01365.pdb        58  ECRYP   62
usage_01366.pdb        58  ECRYP   62
usage_01367.pdb        58  ECRYP   62
                           EC YP


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