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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 00:05:04 2021
# Report_file: c_1108_1.html
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#====================================
# Aligned_structures: 9
#   1: usage_00226.pdb
#   2: usage_00227.pdb
#   3: usage_00228.pdb
#   4: usage_00229.pdb
#   5: usage_00230.pdb
#   6: usage_00348.pdb
#   7: usage_00349.pdb
#   8: usage_00459.pdb
#   9: usage_00460.pdb
#
# Length:        149
# Identity:      108/149 ( 72.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    108/149 ( 72.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/149 ( 26.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00226.pdb         1  RADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNLVELRKT   60
usage_00227.pdb         1  RADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNLVELRKT   60
usage_00228.pdb         1  RADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNLVELRKT   60
usage_00229.pdb         1  RADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNLVELRKT   60
usage_00230.pdb         1  RADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNLVELRKT   60
usage_00348.pdb         1  RADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNLVELAAT   60
usage_00349.pdb         1  RADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNLVELAAT   60
usage_00459.pdb         1  RADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNLVELAAT   60
usage_00460.pdb         1  -ADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNLVELAAT   59
                            ADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNLVEL  T

usage_00226.pdb        61  IWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGLLDVYLSSVS  120
usage_00227.pdb        61  IWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGLLDVYLSSVS  120
usage_00228.pdb        61  IWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGLLDVYLSSVS  120
usage_00229.pdb        61  IWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGLLDVYLSSVS  120
usage_00230.pdb        61  IWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGLLDVYLSSVS  120
usage_00348.pdb        61  IWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGLLDVYLSSVS  120
usage_00349.pdb        61  IWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGLLDVYLSSVS  120
usage_00459.pdb        61  IWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGLLDVYLSSVS  120
usage_00460.pdb        60  IWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGL---------  110
                           IWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGL         

usage_00226.pdb       121  NKTNEVMKVLTIIATIF------------  137
usage_00227.pdb       121  NKTNEVMKVLTIIATIF------------  137
usage_00228.pdb       121  NKTNEVMKVLTIIATIF------------  137
usage_00229.pdb       121  NKTNEVMKVLTIIATIF------------  137
usage_00230.pdb       121  NKTNEVMKVLTIIATIF------------  137
usage_00348.pdb       121  NKTNEVMKVLTIIATIFMPLTFIAGIYGM  149
usage_00349.pdb       121  NKTNEVMKVLTIIATIFMPLTFIAGIYGM  149
usage_00459.pdb       121  NKTNEVMKVLTIIATIFMPLTFIAGIYGM  149
usage_00460.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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