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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 23:21:27 2021
# Report_file: c_0174_8.html
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#====================================
# Aligned_structures: 6
#   1: usage_00088.pdb
#   2: usage_00485.pdb
#   3: usage_00486.pdb
#   4: usage_00487.pdb
#   5: usage_00488.pdb
#   6: usage_00489.pdb
#
# Length:        207
# Identity:      129/207 ( 62.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    206/207 ( 99.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/207 (  0.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00088.pdb         1  KIGWNLGNTLD-APTETAWGNPRTTKAMIEKVREMGFNAVRVPVTWDTHIGPAPDYKIDE   59
usage_00485.pdb         1  KVGWNLGNTMDAIGGETNWGNPMTTHAMINKIKEAGFNTLRLPVTWDGHMGAAPEYTIDQ   60
usage_00486.pdb         1  KVGWNLGNTMDAIGGETNWGNPMTTHAMINKIKEAGFNTLRLPVTWDGHMGAAPEYTIDQ   60
usage_00487.pdb         1  KVGWNLGNTMDAIGGETNWGNPMTTHAMINKIKEAGFNTLRLPVTWDGHMGAAPEYTIDQ   60
usage_00488.pdb         1  KVGWNLGNTMDAIGGETNWGNPMTTHAMINKIKEAGFNTLRLPVTWDGHMGAAPEYTIDQ   60
usage_00489.pdb         1  KVGWNLGNTMDAIGGETNWGNPMTTHAMINKIKEAGFNTLRLPVTWDGHMGAAPEYTIDQ   60
                           KvGWNLGNTmD iggETnWGNPmTThAMInKikEaGFNtlRlPVTWDgHmGaAPeYtIDq

usage_00088.pdb        60  AWLNRVEEVVNYVLDCGMYAIINLHHDNTWIIPTYANEQRSKEKLVKVWEQIATRFKDYD  119
usage_00485.pdb        61  TWMKRVEEIANYAFDNDMYVIINLHHENEWLKPFYANEAQVKAQLTKVWTQIANNFKKYG  120
usage_00486.pdb        61  TWMKRVEEIANYAFDNDMYVIINLHHENEWLKPFYANEAQVKAQLTKVWTQIANNFKKYG  120
usage_00487.pdb        61  TWMKRVEEIANYAFDNDMYVIINLHHENEWLKPFYANEAQVKAQLTKVWTQIANNFKKYG  120
usage_00488.pdb        61  TWMKRVEEIANYAFDNDMYVIINLHHENEWLKPFYANEAQVKAQLTKVWTQIANNFKKYG  120
usage_00489.pdb        61  TWMKRVEEIANYAFDNDMYVIINLHHENEWLKPFYANEAQVKAQLTKVWTQIANNFKKYG  120
                           tWmkRVEEiaNYafDndMYvIINLHHeNeWlkPfYANEaqvKaqLtKVWtQIAnnFKkYg

usage_00088.pdb       120  DHLLFETMNEPREVGSPMEWMGGTYENRDVINRFNLAVVNTIRASGGNNDKRFILVPTNA  179
usage_00485.pdb       121  DHLIFETMNEPRPVGASLQWTGGSYENREVVNRYNLTAVNAIRATGGNNATRYIMVPTLA  180
usage_00486.pdb       121  DHLIFETMNEPRPVGASLQWTGGSYENREVVNRYNLTAVNAIRATGGNNATRYIMVPTLA  180
usage_00487.pdb       121  DHLIFETMNEPRPVGASLQWTGGSYENREVVNRYNLTAVNAIRATGGNNATRYIMVPTLA  180
usage_00488.pdb       121  DHLIFETMNEPRPVGASLQWTGGSYENREVVNRYNLTAVNAIRATGGNNATRYIMVPTLA  180
usage_00489.pdb       121  DHLIFETMNEPRPVGASLQWTGGSYENREVVNRYNLTAVNAIRATGGNNATRYIMVPTLA  180
                           DHLiFETMNEPRpVGaslqWtGGsYENReVvNRyNLtaVNaIRAtGGNNatRyImVPTlA

usage_00088.pdb       180  ATGLDVALNDLVIPNNDSRVIVSIHAY  206
usage_00485.pdb       181  ASAMSTTINDLVIPNNDSKVIVSLHMY  207
usage_00486.pdb       181  ASAMSTTINDLVIPNNDSKVIVSLHMY  207
usage_00487.pdb       181  ASAMSTTINDLVIPNNDSKVIVSLHMY  207
usage_00488.pdb       181  ASAMSTTINDLVIPNNDSKVIVSLHMY  207
usage_00489.pdb       181  ASAMSTTINDLVIPNNDSKVIVSLHMY  207
                           AsamsttiNDLVIPNNDSkVIVSlHmY


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