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# 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 23:10:14 2021
# Report_file: c_0019_5.html
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#====================================
# Aligned_structures: 5
#   1: usage_00011.pdb
#   2: usage_00035.pdb
#   3: usage_00036.pdb
#   4: usage_00037.pdb
#   5: usage_00038.pdb
#
# Length:        202
# Identity:       24/202 ( 11.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    112/202 ( 55.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           75/202 ( 37.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  -NITIAYSNIATGDDNVAIKAY----K-GRAETRNISILHNDFGTGHGMS-IGSE-TMGV   52
usage_00035.pdb         1  -GAWLFNNYFRMGHGAIVTGSH---------------------------------TGAWI   26
usage_00036.pdb         1  -NVMVFNNFFDTGDDCINFAAGTGEKAQEQEPMKGAWLFNNYFRMGHGAIVTGSHTGAWI   59
usage_00037.pdb         1  KGAWLFNNYFRMGHGAIVTGSH---------------------------------TGAWI   27
usage_00038.pdb         1  -NVMVFNNFFDTGDDCINFAAGTGEKAQEQEPMKGAWLFNNYFRMGHGAIVTGSHTGAWI   59
                                fnn f  G   i                                       gawi

usage_00011.pdb        53  YNVTVDDLKMNGTTNGLRIKSDKSAAGVVNGVRYSNVVMKNVA-KPIVIDTV--------  103
usage_00035.pdb        27  EDILAENNVMYLTDIGLRAKSTSTIGGGARNVTFRNNAMRDLAKQVMVMTLDYADSNANI   86
usage_00036.pdb        60  EDILAENNVMYLTDIGLRAKSTSTIGGGARNVTFRNNAMRDLAKQVMVMTLDYA-----I  114
usage_00037.pdb        28  EDILAENNVMYLTDIGLRAKSTSTIGGGARNVTFRNNAMRDLAKQVMVMTLDYADSNANI   87
usage_00038.pdb        60  EDILAENNVMYLTDIGLRAKSTSTIGGGARNVTFRNNAMRDLAKQVMVMTLDYA-----I  114
                           edilaennvMylTdiGLRaKStstigGgarnVtfrNnaMrdlA qvmVmtld        

usage_00011.pdb       104  -YEKK-EGSN-V-PDWSDITFKDVTSETKG-VVVLNGENA------KKPIEVTMKNVKLT  152
usage_00035.pdb        87  DYPPAKIPAQFYDFTLKNVTVDNSTG--KNPSIEIKG---DTANKAWH-RLVHVNNVQLN  140
usage_00036.pdb       115  DYPPAKIPAQFYDFTLKNVTVDNSTG--KNPSIEIKG---DTANKAWH-RLVHVNNVQLN  168
usage_00037.pdb        88  DYPPAKIPAQFYDFTLKNVTVDNSTG--KNPSIEIKG---DTANKAWH-RLVHVNNVQLN  141
usage_00038.pdb       115  DYPPAKIPAQFYDFTLKNVTVDNSTG--KNPSIEIKG---DTANKAWH-RLVHVNNVQLN  168
                            Yppa ipaq y ftlknvTvdnsTg  Kn sieikG         wh rlVhvnNVqLn

usage_00011.pdb       153  SDSTWQIK--------------  160
usage_00035.pdb       141  NVTPTAISDLRDSEFNKVTFTE  162
usage_00036.pdb       169  NVTPTAISD-------------  177
usage_00037.pdb       142  NVTPTAISDLRDSEFNKVTFTE  163
usage_00038.pdb       169  NVTPTAISD-------------  177
                           nvtptaIs              


#=========================================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.
#
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