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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 23:01:11 2021
# Report_file: c_0673_152.html
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#====================================
# Aligned_structures: 5
#   1: usage_00080.pdb
#   2: usage_01434.pdb
#   3: usage_01630.pdb
#   4: usage_01631.pdb
#   5: usage_01632.pdb
#
# Length:         78
# Identity:        0/ 78 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 78 (  5.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/ 78 ( 62.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00080.pdb         1  -------------------HASIDL-PG--I-----KGLWPLRSDPNRET--YDTLVLSF   31
usage_01434.pdb         1  VT---VAYDKTKEIA-AGGIVFKS-K-YHSHMEGARTCRLSYC-------G-R--NGIKF   44
usage_01630.pdb         1  ------------------GVMTLE-IPA-FG----TYVINKQP-------PNK-QIWLAS   28
usage_01631.pdb         1  --PDVE---------LSHGVMTLE-IPA-FG----TYVINKQP-------PNK-QIWLAS   35
usage_01632.pdb         1  -------------------VMTLE-IPA-FG----TYVINKQP-------PNK-QIWLAS   27
                                                                                    l  

usage_00080.pdb        32  VG-QTRVLMLNGEEVEE-   47
usage_01434.pdb        45  PNGEWVSLDV--------   54
usage_01630.pdb        29  PLSGPNRFDLLNGEWVSL   46
usage_01631.pdb        36  PLSGPNRFDL--------   45
usage_01632.pdb        28  PLSGPNRFDLLNGEWVSL   45
                           p       dl        


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