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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 23:07:57 2021
# Report_file: c_1131_13.html
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#====================================
# Aligned_structures: 4
#   1: usage_00071.pdb
#   2: usage_00361.pdb
#   3: usage_00505.pdb
#   4: usage_00578.pdb
#
# Length:        128
# Identity:       29/128 ( 22.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/128 ( 53.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           59/128 ( 46.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00071.pdb         1  -------------------------QSLCFLGLLSSMSTLVDLPLSYYSHFVLEEKFGFN   35
usage_00361.pdb         1  -IPYLWRLSG---R-----PEYEITQSLVFLLLATLFSALAGLPWSLYNTFVIEEKHGFN   51
usage_00505.pdb         1  GIPYLWRLSGRFCGYAGFGPEYEITQSLVFLLLATLFSALTGLPWSLYNTFVIEEKHGFN   60
usage_00578.pdb         1  -IPYLWRLSG---R-----PEYEITQSLVFLLLATLFSALAGLPWSLYNTFVIEEKHGFN   51
                                                    QSLvFLlLatlfSaL gLPwSlYntFViEEKhGFN

usage_00071.pdb        36  KLTVKLWITDMIKSLTLAYAIGGPILYLFLKIFDKFPTDFLWYIMVFLFVVQILAMTIIP   95
usage_00361.pdb        52  QQTLGFFMKDAIKKFVVTQCILLPVSSLLLYIIKIG------------------------   87
usage_00505.pdb        61  QQTLGFFMKDAIKKFVVTQCILLPVSSLLLYIIK--------------------------   94
usage_00578.pdb        52  QQTLGFFMKDAIKKFVVTQCILLPVSSLLLYIIKIG------------------------   87
                           qqTlgffmkDaIKkfvvtqcIllPvssLlLyIik                          

usage_00071.pdb        96  VFIMPLFN  103
usage_00361.pdb            --------     
usage_00505.pdb            --------     
usage_00578.pdb            --------     
                                   


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