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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 23:10:38 2021
# Report_file: c_0039_5.html
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#====================================
# Aligned_structures: 5
#   1: usage_00065.pdb
#   2: usage_00076.pdb
#   3: usage_00077.pdb
#   4: usage_00078.pdb
#   5: usage_00080.pdb
#
# Length:        238
# Identity:      218/238 ( 91.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    218/238 ( 91.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/238 (  6.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00065.pdb         1  PTINELERLAAETFGKEAALFVPS-GTMGNQVSIMAHTQRGDEVILEADSHIFWYEVGAM   59
usage_00076.pdb         1  PTINELERLAAETFGKEAALFVPSG-T-GNQVS-IAHTQRGDEVILEADSHIFWYEVGAA   57
usage_00077.pdb         1  PTINELERLAAETFGKEAALFVPSG-T-GNQVS-IAHTQRGDEVILEADSHIFWYEVGAA   57
usage_00078.pdb         1  PTINELERLAAETFGKEAALFVPSG-T-GNQVS-IAHTQRGDEVILEADSHIFWYEVGAA   57
usage_00080.pdb         1  PTINELERLAAETFGKEAALFVPS-GTMGNQVSIMAHTQRGDEVILEADSHIFWYEVGAM   59
                           PTINELERLAAETFGKEAALFVPS  T GNQVS  AHTQRGDEVILEADSHIFWYEVGA 

usage_00065.pdb        60  AVLSGVMPHPVPGKNGAMDPDDVRKAIRPRNIHFPRTSLIAIENTHNRSGGRVVPLENIK  119
usage_00076.pdb        58  -VLSG-VPHPVPGKNGA-DPDDVRKAIRPRNIHFPRTSLIAIENTHNRSGGRVVPLENIK  114
usage_00077.pdb        58  -VLSG-VPHPVPGKNGA-DPDDVRKAIRPRNIHFPRTSLIAIENTHNRSGGRVVPLENIK  114
usage_00078.pdb        58  -VLSG-VPHPVPGKNGA-DPDDVRKAIRPRNIHFPRTSLIAIENTHNRSGGRVVPLENIK  114
usage_00080.pdb        60  AVLSGVMPHPVPGKNGAMDPDDVRKAIRPRNIHFPRTSLIAIENTHNRSGGRVVPLENIK  119
                            VLSG  PHPVPGKNGA DPDDVRKAIRPRNIHFPRTSLIAIENTHNRSGGRVVPLENIK

usage_00065.pdb       120  EICTIAKEHGINVHIDGARIFNASIASGVPVKEYAGYADSVMFCLSGLCAPVGSVVVGDR  179
usage_00076.pdb       115  EICTIAKEHGINVHIDGARIFNASIASGVPVKEYAGYADSV-FCLSGLCAPVGSVVVGDR  173
usage_00077.pdb       115  EICTIAKEHGINVHIDGARIFNASIASGVPVKEYAGYADSV-FCLSGLCAPVGSVVVGDR  173
usage_00078.pdb       115  EICTIAKEHGINVHIDGARIFNASIASGVPVKEYAGYADSV-FCLSGLCAPVGSVVVGDR  173
usage_00080.pdb       120  EICTIAKEHGINVHIDGARIFNASIASGVPVKEYAGYADSVMFCLSGLCAPVGSVVVGDR  179
                           EICTIAKEHGINVHIDGARIFNASIASGVPVKEYAGYADSV FCLSGLCAPVGSVVVGDR

usage_00065.pdb       180  DFIERARKARKM--LGGGMRQAGVLAAAGIIALTKMVDRLKEDHENARFLALKLKEIG  235
usage_00076.pdb       174  DFIERARKARKLGG----GRQAGVLAAAGIIALTK-VDRLKEDHENARFLALKLKEIG  226
usage_00077.pdb       174  DFIERARKARKLGG----GRQAGVLAAAGIIALTK-VDRLKEDHENARFLALKLKEIG  226
usage_00078.pdb       174  DFIERARKARKLGG----GRQAGVLAAAGIIALTK-VDRLKEDHENARFLALKLKEIG  226
usage_00080.pdb       180  DFIERARKARKM--LGGGMRQAGVLAAAGIIALTKMVDRLKEDHENARFLALKLKEIG  235
                           DFIERARKARK        RQAGVLAAAGIIALTK VDRLKEDHENARFLALKLKEIG


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