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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 23:21:23 2021
# Report_file: c_0167_1.html
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#====================================
# Aligned_structures: 6
#   1: usage_00030.pdb
#   2: usage_00031.pdb
#   3: usage_00032.pdb
#   4: usage_00064.pdb
#   5: usage_00065.pdb
#   6: usage_00070.pdb
#
# Length:        144
# Identity:      138/144 ( 95.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    138/144 ( 95.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/144 (  4.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  MTIGIDKISFFVPPYYIDMTALAEARNVDPGKFHIGIGQDQMAVNPISQDIVTFAANAAE   60
usage_00031.pdb         1  -----DKISFFVPPYYIDMTALAEARNVDPGKFHIGIGQDQMAVNPISQDIVTFAANAAE   55
usage_00032.pdb         1  MTIGIDKISFFVPPYYIDMTALAEARNVDPGKFHIGIGQDQMAVNPISQDIVTFAANAAE   60
usage_00064.pdb         1  MTIGIDKISFFVPPYYIDMTALAEARNVDPGKFHIGIGQDQMAVNPISQDIVTFAANAAE   60
usage_00065.pdb         1  MTIGIDKISFFVPPYYIDMTALAEARNVDPGKFHIGIGQDQMAVNPISQDIVTFAANAAE   60
usage_00070.pdb         1  MTIGIDKISFFVPPYYIDMTALAEARNVDPGKFHIGIGQDQMAVNPISQDIVTFAANAAE   60
                                DKISFFVPPYYIDMTALAEARNVDPGKFHIGIGQDQMAVNPISQDIVTFAANAAE

usage_00030.pdb        61  AILTKEDKEAIDMVIVGTESSIDESKAAAVVLHRLMGIQPFARSFEIKEA-YGATAGLQL  119
usage_00031.pdb        56  AILTKEDKEAIDMVIVGTESSIDESKAAAVVLHRLMGIQPFARSFEIKEA-YGATAGLQL  114
usage_00032.pdb        61  AILTKEDKEAIDMVIVGTESSIDESKAAAVVLHRLMGIQPFARSFEIKEA-YGATAGLQL  119
usage_00064.pdb        61  AILTKEDKEAIDMVIVGTESSIDESKAAAVVLHRLMGIQPFARSFEIKEACYGATAGLQL  120
usage_00065.pdb        61  AILTKEDKEAIDMVIVGTESSIDESKAAAVVLHRLMGIQPFARSFEIKEACYGATAGLQL  120
usage_00070.pdb        61  AILTKEDKEAIDMVIVGTESSIDESKAAAVVLHRLMGIQPFARSFEIKEA-YGATAGLQL  119
                           AILTKEDKEAIDMVIVGTESSIDESKAAAVVLHRLMGIQPFARSFEIKEA YGATAGLQL

usage_00030.pdb       120  AKNHVALHPDKKVLVVAADIAKYG  143
usage_00031.pdb       115  AKNHVALHPDKKVLVVAADIAKYG  138
usage_00032.pdb       120  AKNHVALHPDKKVLVVAADIAKYG  143
usage_00064.pdb       121  AKNHVALHPDKKVLVVAADIAKYG  144
usage_00065.pdb       121  AKNHVALHPDKKVLVVAADIAKYG  144
usage_00070.pdb       120  AKNHVALHPDKKVLVVAADIAKYG  143
                           AKNHVALHPDKKVLVVAADIAKYG


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