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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 23:17:57 2021
# Report_file: c_1117_17.html
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#====================================
# Aligned_structures: 5
#   1: usage_00060.pdb
#   2: usage_00111.pdb
#   3: usage_00798.pdb
#   4: usage_00799.pdb
#   5: usage_00981.pdb
#
# Length:        149
# Identity:      104/149 ( 69.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    104/149 ( 69.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/149 ( 28.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  --DYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNLVELRKT   58
usage_00111.pdb         1  --DYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNLVELRKT   58
usage_00798.pdb         1  -ADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNLVELAAT   59
usage_00799.pdb         1  ---YLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNLVELAAT   57
usage_00981.pdb         1  RADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNLVELAAT   60
                              YLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNLVEL  T

usage_00060.pdb        59  IWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGL---------  109
usage_00111.pdb        59  IWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVS-----------  107
usage_00798.pdb        60  IWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGL---------  110
usage_00799.pdb        58  IWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGL---------  108
usage_00981.pdb        61  IWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGLLDVYLSSVS  120
                           IWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVS           

usage_00060.pdb            -----------------------------     
usage_00111.pdb            -----------------------------     
usage_00798.pdb            -----------------------------     
usage_00799.pdb            -----------------------------     
usage_00981.pdb       121  NKTNEVMKVLTIIATIFMPLTFIAGIYGM  149
                                                        


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