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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 23:15:39 2021
# Report_file: c_0435_29.html
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#====================================
# Aligned_structures: 5
#   1: usage_00110.pdb
#   2: usage_00257.pdb
#   3: usage_00305.pdb
#   4: usage_00404.pdb
#   5: usage_00589.pdb
#
# Length:        163
# Identity:       18/163 ( 11.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/163 ( 23.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           52/163 ( 31.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00110.pdb         1  AI-EEETT-----T-R-HKVLIMEFCPCGSLYTVLEEPSNAYGLPESEFLIVLRDVVGGM   52
usage_00257.pdb         1  --GVTEDLQW--DFVS-GQALVTRFMENGSLAGLLQ-PE--CPRPWPLLCRLLQEVVLGM   52
usage_00305.pdb         1  -D-VFTPARSLE-E-FNDVYLVTHLMG-ADLNNIVK--C--QKLTDDHVQFLIYQILRGL   51
usage_00404.pdb         1  -D-VFTPARSLE-E-FNDVYLVTHLMG-ADLNNIVK--C--QKLTDDHVQFLIYQILRGL   51
usage_00589.pdb         1  -D-VFTPARSLE-E-FNDVYLVTHLMG-ADLNNIVK--C--QKLTDDHVQFLIYQILRGL   51
                              v                Lvt  m    L            l       l      G 

usage_00110.pdb        53  NHLREN--GIVHRNIKPGNIMRVIGEDGQSVYKLTDFG-AARELEDDE--QFVLYG----  103
usage_00257.pdb        53  CYLHSLDPPLLHRDLKPSNILLDPE----LHAKLADFGLSTF--------------Q-DG   93
usage_00305.pdb        52  KYIHSA--DIIHRDLKPSNLAVNED----CELKILDFGLA--RHTDDEMT------GY-V   96
usage_00404.pdb        52  KYIHSA--DIIHRDLKPSNLAVNED----CELKILDFGLA--RHTDDEMT------GY-V   96
usage_00589.pdb        52  KYIHSA--DIIHRDLKPSNLAVNED----CELKILDFGLA--RHTDDEMT------GY-V   96
                            y hs    i HRdlKPsN             K  DFG a                    

usage_00110.pdb       104  -TEEYLHPDMYERAVLRKDHQKKYGATVDLWSIGVTFYHAA--  143
usage_00257.pdb        94  GTLAYLDPELLFK------VNLKASKASDVYSFGILVWAVLAG  130
usage_00305.pdb        97  ATRWYRAPEIMLN-------WMHYNQTVDIWSVGCIMAELL--  130
usage_00404.pdb        97  ATRWYRAPEIMLN-------WMHYNQTVDIWSVGCIMAELL--  130
usage_00589.pdb        97  ATRWYRAPEIMLN-------WMHYNQTVDIWSVGCIMAELLTG  132
                            T  Y  Pe              y  tvD wS G      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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