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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 23:56:14 2021
# Report_file: c_0653_18.html
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#====================================
# Aligned_structures: 8
#   1: usage_00177.pdb
#   2: usage_00178.pdb
#   3: usage_00489.pdb
#   4: usage_01162.pdb
#   5: usage_01163.pdb
#   6: usage_01164.pdb
#   7: usage_01299.pdb
#   8: usage_01636.pdb
#
# Length:         75
# Identity:        0/ 75 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 75 (  9.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 75 ( 42.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00177.pdb         1  -IEIELLKNGKKIPNIE-MSD---LSFSKDWSFYILA---HTEF--TPT--ETDVYACRV   48
usage_00178.pdb         1  -IEIELLKNGKKIPNIE-MSD---LSFSKDWSFYILA---HTEF--TPT--ETDVYACRV   48
usage_00489.pdb         1  EITLTWQRDE-DQT-QT-LVE---TRPAGDGTFQKWAGQE-----------Q--RYTCHV   41
usage_01162.pdb         1  -IEIQMLKNGKKIPKVE-MSD---MSFSKDWSFYILA---HTEF--TPT--ETDTYACRV   48
usage_01163.pdb         1  -IEIQMLKNGKKIPKVE-MSD---MSFSKDWSFYILA---HTEF--TPT--ETDTYACRV   48
usage_01164.pdb         1  -IEIQMLKNGKKIPKVE-MSD---MSFSKDWSFYILA---HTEF--TPT--ETDTYACRV   48
usage_01299.pdb         1  EAKVQWKVDNALQSGNS-QESVTEQDS-KDSTYSLSS---TLT------EKH-KVYACEV   48
usage_01636.pdb         1  ---YEVLKNGERV--GEITSG---NFSPTLGKSIALA---LV--SKSVK--IGDQLGVVF   45
                                                        d      a                  y c v

usage_00177.pdb        49  KHVTLKEPKTVT---   60
usage_00178.pdb        49  KHVTLKEPKTVT---   60
usage_00489.pdb        42  QHEGLPKPLTLR--W   54
usage_01162.pdb        49  KHDSMAEPKTVY---   60
usage_01163.pdb        49  KHDSMAEPKTVY---   60
usage_01164.pdb        49  KHDSMAEPKTVY---   60
usage_01299.pdb        49  THQGLSSPVTKS---   60
usage_01636.pdb        46  --PGGKLVEALVVK-   57
                                  p t     


#=========================================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.
#
################################################EOF#################################################