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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 23:21:53 2021
# Report_file: c_0274_1.html
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#====================================
# Aligned_structures: 6
#   1: usage_00041.pdb
#   2: usage_00042.pdb
#   3: usage_00043.pdb
#   4: usage_00044.pdb
#   5: usage_00048.pdb
#   6: usage_00087.pdb
#
# Length:        200
# Identity:      196/200 ( 98.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    199/200 ( 99.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/200 (  0.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  DTLVAGFADSVRRLYAFLPATWNARFARHFHTVIEAYDREFHNRTRGIVPGVEEYLELRR   60
usage_00042.pdb         1  -TLVAGFADSVRRLYAFLPATWNARFARHFHTVIEAYDREFHNRTRGIVPGVEEYLELRR   59
usage_00043.pdb         1  -TLVAGFADSVRRLYAFLPATWNARFARHFHTVIEAYDREFHNRTRGIVPGVEEYLELRR   59
usage_00044.pdb         1  -TLVAGFADSVRRLYAFLPATWNARFARHFHTVIEAYDREFHNRTRGIVPGVEEYLELRR   59
usage_00048.pdb         1  -TLVAGFADSVRRLYAFLPATWNARFARHFHTVIEAYDREFHNRTRGIVPGVEEYLELRR   59
usage_00087.pdb         1  DTLVAGFADSVRRLYAFLPATWNARFARHFHTVIEAYDREFHNRTRGIVPGVEEYLELRR   60
                            TLVAGFADSVRRLYAFLPATWNARFARHFHTVIEAYDREFHNRTRGIVPGVEEYLELRR

usage_00041.pdb        61  LTFAHWIWTDLLEPSSGCELPDAVRKHPAYRRAALLSQEFAAWYNDLCSLPKEIAGDEVH  120
usage_00042.pdb        60  LTFAHWIWTDLLEPSSGCELPDAVRKHPAYRRAALLSQEFAAWYNDLCSLPKEIAGDEVH  119
usage_00043.pdb        60  LTFAHWIWTDLLEPSSGCELPDAVRKHPAYRRAALLSQEFAAWYNDLCSLPKEIAGDEVH  119
usage_00044.pdb        60  LTFAHWIWTDLLEPSSGCELPDAVRKHPAYRRAALLSQEFAAWYNDLCSLPKEIAGDEVH  119
usage_00048.pdb        60  LTAAHWIWTDLLEPSSGCELPDAVRKHPAYRRAALLSQEFAAWYNDLCSLPKEIAGDEVH  119
usage_00087.pdb        61  LTFAHWIWTDLLEPSSGCELPDAVRKHPAYRRAALLSQEFGAWYNDLCSLPKEIAGDEVH  120
                           LTfAHWIWTDLLEPSSGCELPDAVRKHPAYRRAALLSQEFaAWYNDLCSLPKEIAGDEVH

usage_00041.pdb       121  NLGISLITHHSLTLEEAIGEVRRRVEECITEFLAVERDALRFADELADGTVRGKELSGAV  180
usage_00042.pdb       120  NLGISLITHHSLTLEEAIGEVRRRVEECITEFLAVERDALRFADELADGTVRGKELSGAV  179
usage_00043.pdb       120  NLGISLITHHSLTLEEAIGEVRRRVEECITEFLAVERDALRFADELADGTVRGKELSGAV  179
usage_00044.pdb       120  NLGISLITHHSLTLEEAIGEVRRRVEECITEFLAVERDALRFADELADGTVRGKELSGAV  179
usage_00048.pdb       120  NLGISLITHHSLTLEEAIGEVRRRVEECITEFLAVERDALRFADELADGTVRGKELSGAV  179
usage_00087.pdb       121  NLGISLITHHSLTLEEAIGEVRRRVEECITEFLAVERDALRFADELADGTVRGKELSGAV  180
                           NLGISLITHHSLTLEEAIGEVRRRVEECITEFLAVERDALRFADELADGTVRGKELSGAV

usage_00041.pdb       181  RANVGNMRNWFSSVYWFHHE  200
usage_00042.pdb       180  RANVGNMRNWFSSVYWFHHE  199
usage_00043.pdb       180  RANVGNMRNFFSSVYWFHHE  199
usage_00044.pdb       180  RANVGNMRNWFSSVYWFHHE  199
usage_00048.pdb       180  RANVGNMRNWFSSVYWFHHE  199
usage_00087.pdb       181  RANVGNMRNWFSSVYWFHHE  200
                           RANVGNMRNwFSSVYWFHHE


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