################################################################################################
# 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 22:58:33 2021
# Report_file: c_1123_56.html
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#====================================
# Aligned_structures: 3
#   1: usage_00201.pdb
#   2: usage_00202.pdb
#   3: usage_00572.pdb
#
# Length:        122
# Identity:       35/122 ( 28.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     95/122 ( 77.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/122 ( 22.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00201.pdb         1  PFWAGIGTAVADVVGMLLFP----KAGYFPGFTLNAFLAGAIYGYFYYKKEMT--WQRVI   54
usage_00202.pdb         1  PFWAGIGTAVADVVGMLLFP----KAGYFPGFTLNAFLAGAIYGYF-------KKWQRVI   49
usage_00572.pdb         1  PWWGFAGGALSDLVSSVIFGNLGG---FFIGFTLTAALGPMIYGFFLYKQPIQ--IWRVI   55
                           PfWagiGtAvaDvVgmllFp       yFpGFTLnAfLagaIYGyF         wqRVI

usage_00201.pdb        55  LATLLVTVLINIILTPLWLSLMYGVNLAN--FAWWVPRLIKTVIFFPIQVIATYYLGN--  110
usage_00202.pdb        50  LATLLVTVLINIILTPLWLSLMY-----N--FAWWVPRLIKTVIFFPIQVIATYYLGN--  100
usage_00572.pdb        56  ASVICVTVICNIGLNTLWVSMMYGINFMVALSSRILKEMITPWIQMVAVWFILEGLSRVK  115
                           latllVTVliNIiLtpLWlSlMY     n  fawwvprlIktvIffpiqviatyyLgn  

usage_00201.pdb            --     
usage_00202.pdb            --     
usage_00572.pdb       116  LS  117
                             


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