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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 23:57:05 2021
# Report_file: c_0861_80.html
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#====================================
# Aligned_structures: 8
#   1: usage_00156.pdb
#   2: usage_00283.pdb
#   3: usage_00516.pdb
#   4: usage_00517.pdb
#   5: usage_00567.pdb
#   6: usage_00581.pdb
#   7: usage_00662.pdb
#   8: usage_00679.pdb
#
# Length:         63
# Identity:        2/ 63 (  3.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 63 ( 11.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 63 ( 31.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00156.pdb         1  ---T-----SLG-KKGE--TLADTISVIST-YV-DAIVMRHPQEGAARLATEFSGNVPVL   47
usage_00283.pdb         1  ----SAN--TSLGKKGE--TLADTISVIST-YV-DAIVMAHPQEGAARLATEFSGNVPVL   50
usage_00516.pdb         1  --E--ATSS--V-QKGE--SLADSVQTMSC-YA-DVVVLRHPQPGAVELAAKHCRRPVIN   49
usage_00517.pdb         1  --E--ATSS--V-QKGE--SLADSVQTMSC-YA-DVVVLRHPQPGAVELAAKHCRRPVIN   49
usage_00567.pdb         1  --L--KSSS--V-AKGE--SLIDTIRVISG-YA-DIIVLRHPSEGAARLASEYSQVPIIN   49
usage_00581.pdb         1  -------TS--V-QKGE--TLYDTIRTLESIGV-DVCVIRHSEDEYYEELVSQVNIPILN   47
usage_00662.pdb         1  HP-----GA--V-QFL-QPIADKLSEMAKK-LKVDAIVAPSTRPERLKEIKEIAELPVIT   50
usage_00679.pdb         1  --A--STSS--V-KKGE--SLRDTIKTVEQ-YC-DVIVIRHPKEGAARLAAEVAEVPVIN   49
                                         kg    l d           D  V  h                   

usage_00156.pdb        48  NAG   50
usage_00283.pdb        51  NAG   53
usage_00516.pdb            ---     
usage_00517.pdb        50  A-G   51
usage_00567.pdb        50  A-G   51
usage_00581.pdb        48  A-G   49
usage_00662.pdb        51  P-G   52
usage_00679.pdb        50  A-G   51
                              


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