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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 22:53:05 2021
# Report_file: c_0055_39.html
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#====================================
# Aligned_structures: 2
#   1: usage_00022.pdb
#   2: usage_00232.pdb
#
# Length:        235
# Identity:      150/235 ( 63.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    150/235 ( 63.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/235 (  4.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  -IGYLKTQLRDQAIGGVDIVKDDEILFENALTPLTKRIVSGKEVLQSVYETYGHKTLYAV   59
usage_00232.pdb         1  DLSDIKEQLRQQALGGVDLIKDDEIFFETGLAPFETRIAEGKQILKETYEQTGHKTLYAV   60
                                K QLR QA GGVD  KDDEI FE  L P   RI  GK  L   YE  GHKTLYAV

usage_00022.pdb        60  NLTGRTFDLKENAKRAVQAGADILLFNVFAYGLDVLQSLAEDDEIPVPIMAHPAVSGAYS  119
usage_00232.pdb        61  NLTGRTADLKDKARRAAELGADALLFNVFAYGLDVMQGLAEDPEIPVPIMAHPAVSGAFT  120
                           NLTGRT DLK  A RA   GAD LLFNVFAYGLDV Q LAED EIPVPIMAHPAVSGA  

usage_00022.pdb       120  ASKLYGVSSPLLLGKLLRYAGADFSLFPSPY-------KEEALAISKYLTEDDASFKKSF  172
usage_00232.pdb       121  SSPFYGFSHALLLGKLNRYCGADFSLFPSP-YGSVALPRADALAIHEECVRED-AFNQTF  178
                            S  YG S  LLLGKL RY GADFSLFPSP           ALAI       D  F   F

usage_00022.pdb       173  SVPSAGIHPGFVPFIVRDFGKDVVINAGGGIHGHPNGAQGGGKAFRTAIDATLQN  227
usage_00232.pdb       179  AVPSAGIHPGMVPLLMRDFGIDHIINAGGGVHGHPNGAQGGGRAFRAIIDAVLE-  232
                            VPSAGIHPG VP   RDFG D  INAGGG HGHPNGAQGGG AFR  IDA L  


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