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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 23:30:45 2021
# Report_file: c_1104_60.html
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#====================================
# Aligned_structures: 6
#   1: usage_00017.pdb
#   2: usage_00172.pdb
#   3: usage_00173.pdb
#   4: usage_00174.pdb
#   5: usage_00175.pdb
#   6: usage_00456.pdb
#
# Length:        101
# Identity:       57/101 ( 56.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/101 ( 56.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/101 (  5.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  FSGSFCAIFWFKKQNKLHGLTFSNELISRDEGLHTDFNCLIYSL--NKLPENVVQNIVKE   58
usage_00172.pdb         1  -SGSFASIFWLKKRGMMPGLTFSNELICRDEGLHTDFACLLFAHLKNKPDPAIVEKIVTE   59
usage_00173.pdb         1  -SGSFASIFWLKKRGMMPGLTFSNELICRDEGLHTDFACLLFAHLKNKPDPAIVEKIVTE   59
usage_00174.pdb         1  -SGSFASIFWLKKRGMMPGLTFSNELICRDEGLHTDFACLLFAHLKNKPDPAIVEKIVTE   59
usage_00175.pdb         1  -SGSFASIFWLKKRGMMPGLTFSNELICRDEGLHTDFACLLFAHLKNKPDPAIVEKIVTE   59
usage_00456.pdb         1  FSGSFCAIFWFKKQNKLHGLTFSNELISRDEGLHTDFNCLIYSLLENKLPEEVVQNIVKE   60
                            SGSF  IFW KK     GLTFSNELI RDEGLHTDF CL      NK     V  IV E

usage_00017.pdb        59  AVEVERSFICESLPCDLIGMNSRLMSQYIEFVADRLLECLG   99
usage_00172.pdb        60  AVEIEQRYFLDALPVALLGMNADLMNQYVEFVADRLLVAFG  100
usage_00173.pdb        60  AVEIEQRYFLDALPVALLGMNADLMNQYVEFVADRLLVAFG  100
usage_00174.pdb        60  AVEIEQRYFLDALPVALLGMNADLMNQYVEFVADRLLVAFG  100
usage_00175.pdb        60  AVEIEQRYFLDALPVALLGMNADLMNQYVEFVADRLLVAFG  100
usage_00456.pdb        61  AVEVERSFICESLPC--IGMNSRLMSQYIEFVADRLLECLG   99
                           AVE E       LP    GMN  LM QY EFVADRLL   G


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