################################################################################################
# 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 23:38:25 2021
# Report_file: c_1434_5.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_02528.pdb
#   2: usage_02529.pdb
#   3: usage_02536.pdb
#   4: usage_02537.pdb
#   5: usage_02538.pdb
#   6: usage_02539.pdb
#   7: usage_02540.pdb
#
# Length:        120
# Identity:      108/120 ( 90.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    109/120 ( 90.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/120 (  9.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02528.pdb         1  DCGGWLVDVCDALTDHASEFIEELHDKIIDLEDNQ---IPPRGFLALLRKQLIVMRRYMA   57
usage_02529.pdb         1  DCGGWLVDVCDALTDHASEFIEELHDKIIDLEDNLLDQ--PRGFLALLRKQLIVMRRYMA   58
usage_02536.pdb         1  DCGGWLVDVCDALTDHASEFIEELHDKIIDLEDNQ---IPPRGFLALLRKQLIVMRRYMA   57
usage_02537.pdb         1  DCGGWLVDVCDALTDHASEFIEELHDKIIDLEDNQ---IPPRGFLALLRKQLIVMRRYMA   57
usage_02538.pdb         1  DCGGWLVDVCDALTDHASEFIEELHDKIIDLEDNQ---IPPRGFLALLRKQLIVMRRYMA   57
usage_02539.pdb         1  DCGGWLVDVCDALTDHASEFIEELHDKIIDLEDNQ---IPPRGFLALLRKQLIVMRRYMA   57
usage_02540.pdb         1  DCGGWLVDVCDALTDHASEFIEELHDKIIDLEDNQ---IPPRGFLALLRKQLIVMRRYMA   57
                           DCGGWLVDVCDALTDHASEFIEELHDKIIDLEDNq     PRGFLALLRKQLIVMRRYMA

usage_02528.pdb        58  PQRDVYARLASERLPWMSDDHRRRMQDIADRLGRGLDEIDACIARTGIMADEIAQVMQE-  116
usage_02529.pdb        59  PQRDVYARLASERLPWMSDDHRRRMQDIADRLGRGLDEIDACIARTGIMADEIA------  112
usage_02536.pdb        58  PQRDVYARLASERLPWMSDDHRRRMQDIADRLGRGLDEIDACIARTGIMADEIAQ-----  112
usage_02537.pdb        58  PQRDVYARLASERLPWMSDDHRRRMQDIADRLGRGLDEIDACIARTGIMADEIAQVMQ--  115
usage_02538.pdb        58  PQRDVYARLASERLPWMSDDHRRRMQDIADRLGRGLDEIDACIARTGIMADEIAQVMQES  117
usage_02539.pdb        58  PQRDVYARLASERLPWMSDDHRRRMQDIADRLGRGLDEIDACIARTGIMADEIAQVMQES  117
usage_02540.pdb        58  PQRDVYARLASERLPWMSDDHRRRMQDIADRLGRGLDEIDACIARTGIMADEIAQVMQE-  116
                           PQRDVYARLASERLPWMSDDHRRRMQDIADRLGRGLDEIDACIARTGIMADEIA      


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