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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: Thu Jan 21 00:33:10 2021
# Report_file: c_0634_2.html
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#====================================
# Aligned_structures: 11
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00016.pdb
#   5: usage_00028.pdb
#   6: usage_00049.pdb
#   7: usage_00050.pdb
#   8: usage_00051.pdb
#   9: usage_00052.pdb
#  10: usage_00078.pdb
#  11: usage_00085.pdb
#
# Length:        144
# Identity:       20/144 ( 13.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/144 ( 22.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/144 ( 34.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -----------------SEEEKYAFVNWINKALENDPDCRHVIPMNPNTDDLFKAVGDGI   43
usage_00002.pdb         1  ---------------ERDRVQKKTFTKWVNKHLIKA------QRHIS---DLYEDLRDGH   36
usage_00003.pdb         1  ---------------ERDRVQKKTFTKWVNKHLIKA------QRHIS---DLYEDLRDGH   36
usage_00016.pdb         1  ----------------------GPFVQHINRYLGDDPFLKQFLPLDPHSNQLYELVKDGV   38
usage_00028.pdb         1  --------------DERDRVQKKTFTKWVNKHLMKV------RKHIN---DLYEDLRDGH   37
usage_00049.pdb         1  --------------DERDRVQKKTFTKWVNKHLIKA------QRHIS---DLYEDLRDGH   37
usage_00050.pdb         1  -----------------DRVQKKTFTKWVNKHLIKA------QRHIS---DLYEDLRDGH   34
usage_00051.pdb         1  NLYLAVLRASEGKKDERDRVQKKTFTKWVNKHLIKA------QRHIS---DLYEDLRDGH   51
usage_00052.pdb         1  ----------------RDRVQKKTFTKWVNKHLIKA------QRHIS---DLYEDLRDGH   35
usage_00078.pdb         1  ----------------RDRVQKKTFTKWVNKHLIKHWR-AEAQRHIS---DLYEDLRDGH   40
usage_00085.pdb         1  ------HMAVIRIADERDRVQKKTFTKWVNKHLIKHWR-AEAQRHIS---DLYEDLRDGH   50
                                                   F  w Nk L                 dLye   DG 

usage_00001.pdb        44  VLCKMINLSVPD---TIDERAINK-KKLTPFIIQENLNLALNSASAIGCHVVNIGAEDLR   99
usage_00002.pdb        37  NLISLLEVLSGDSLP------REK--GRMRFHKLQNVQIALDYLRHRQVKLVNIRNDDIA   88
usage_00003.pdb        37  NLISLLEVLSGDSLP------REK--GRMRFHKLQNVQIALDYLRHRQVKLVNIRNDDIA   88
usage_00016.pdb        39  LLCKLINVAVPG---TIDERAINTKRVLNPWERNENHTLCLNSAKAVGCSVVNIGTQDLA   95
usage_00028.pdb        38  NLISLLEVLSGIKLP------REK--GRMRFHRLQNVQIALDFLKQRQVKLVNIRNDDIT   89
usage_00049.pdb        38  NLISLLEVLSGDSLP------REK--GRMRFHKLQNVQIALDYLRHRQVKLVNIRNDDIA   89
usage_00050.pdb        35  NLISLLEVLSGDSLP------REK--GRMRFHKLQNVQIALDYLRHRQVKLVNIRNDDIA   86
usage_00051.pdb        52  NLISLLEVLSGDSLP------REK--GRMRFHKLQNVQIALDYLRHRQVKLVNIRNDDIA  103
usage_00052.pdb        36  NLISLLEVLSGDSLP------REK--GRMRFHKLQNVQIALDYLRHRQVKLVNIRNDDIA   87
usage_00078.pdb        41  NLISLLEVLSGDSLP------REK--GRMRFHKLQNVQIALDYLRHRQVKLVNIRNDDIA   92
usage_00085.pdb        51  NLISLLEVLSGDSLP------REK--GRMRFHKLQNVQIALDYLRHRQVKLVNIRNDDIA  102
                            L  l  v               k      f    N   aL          VNI   D  

usage_00001.pdb       100  AGKPHLVLGLLWQIIKIGLFADIE  123
usage_00002.pdb        89  DGNPKLTLGLIWTIILHFQ-----  107
usage_00003.pdb        89  DGNPKLTLGLIWTIILHFQ-----  107
usage_00016.pdb        96  EGRPHLVLGLISQLIKIQLLA---  116
usage_00028.pdb        90  DGNPKLTLGLIWTIILHFQ-----  108
usage_00049.pdb        90  DGNPKLTLGLIWTIILHFQI----  109
usage_00050.pdb        87  DGNPKLTLGLIWTIILHFQIS---  107
usage_00051.pdb       104  DGNPKLTLGLIWTIILHFQIS-D-  125
usage_00052.pdb        88  DGNPKLTLGLIWTIILH-------  104
usage_00078.pdb        93  DGNPKLTLGLIWTIILHFQ-----  111
usage_00085.pdb       103  DGNPKLTLGLIWTIILHFQIS---  123
                            G P L LGLiw iI         


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