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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 23:19:33 2021
# Report_file: c_0875_141.html
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#====================================
# Aligned_structures: 5
#   1: usage_00522.pdb
#   2: usage_00524.pdb
#   3: usage_00694.pdb
#   4: usage_00855.pdb
#   5: usage_01032.pdb
#
# Length:        122
# Identity:        1/122 (  0.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/122 ( 27.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           61/122 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00522.pdb         1  ---VPRIVQLLSKSH-NAHVRCGTAFALGIACAGKGLQSAIDV---LDPLTKDP------   47
usage_00524.pdb         1  ---VPRIVQLLSKSH-NAHVRCGTAFALGIACAGKGLQSAIDV---LDPLTKDP------   47
usage_00694.pdb         1  ----IELVFNRLWFPLVRPGALAVLSHLL-SFQH-SPEAFHLIVPHVVNLVHSFKNDGLP   54
usage_00855.pdb         1  PEQCPSVVSLLSESY-NPHVRYGAAMALGICCAGTGNKEAINL---LEPMTNDP------   50
usage_01032.pdb         1  -----------------PHVRYGAAMALGICCAGTGNKEAINL---LEPMTNDP------   34
                                             hvr g a aLg  cag g   ai     l p t dp      

usage_00522.pdb        48  -VDFVRQAA-I-ALS-ILIQQTEKL-NPQVADINKNF-----------------------   79
usage_00524.pdb        48  -VDFVRQAA-I-ALS-ILIQQTEKL-NPQVADINKNFLSVIT------------------   84
usage_00694.pdb        55  SSTAFLVQL-TELIH-CYHYSG---FPDLYEPILEAI-----------------------   86
usage_00855.pdb        51  -VNYVRQGALI-ASALIMIQQTEIT-CPKVNQFRQLYSKVIND-----------------   90
usage_01032.pdb        35  -VNYVRQGALI-ASALIMIQQTEIT-CPKVNQFRQLYSKVINDKHDDVMAKFGAILAQGI   91
                            v  vrq a i a   i iqqt     p v                              

usage_00522.pdb            --     
usage_00524.pdb            --     
usage_00694.pdb            --     
usage_00855.pdb            --     
usage_01032.pdb        92  LD   93
                             


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