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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 23:19:53 2021
# Report_file: c_1445_883.html
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#====================================
# Aligned_structures: 20
#   1: usage_01712.pdb
#   2: usage_03770.pdb
#   3: usage_03771.pdb
#   4: usage_03772.pdb
#   5: usage_03773.pdb
#   6: usage_03774.pdb
#   7: usage_09010.pdb
#   8: usage_09011.pdb
#   9: usage_09012.pdb
#  10: usage_09013.pdb
#  11: usage_09014.pdb
#  12: usage_09015.pdb
#  13: usage_10796.pdb
#  14: usage_13898.pdb
#  15: usage_15769.pdb
#  16: usage_15770.pdb
#  17: usage_15771.pdb
#  18: usage_16682.pdb
#  19: usage_16683.pdb
#  20: usage_16684.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 29 (  3.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 29 ( 51.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01712.pdb         1  SPELRKDP-V-------TNRWVIFS----   17
usage_03770.pdb         1  GIKWELYP-NPLVR-RF-MVFEITS----   22
usage_03771.pdb         1  GIKWELYP-NPLVR-RF-MVFEITS----   22
usage_03772.pdb         1  -IKWELYP-NPLVR-RF-MVFEITS----   21
usage_03773.pdb         1  GIKWELYP-NPLVR-RF-MVFEITS----   22
usage_03774.pdb         1  GIKWELYP-NPLVR-RF-MVFEITS----   22
usage_09010.pdb         1  -VKWEIYP-NPVAR-RF-IFEIF-S----   20
usage_09011.pdb         1  -VKWEIYP-NPVAR-RF-IFEIF-S----   20
usage_09012.pdb         1  -VKWEIYP-NPVAR-RF-IFEIF-S----   20
usage_09013.pdb         1  -VKWEIYP-NPVAR-RF-IFEIF-S----   20
usage_09014.pdb         1  -VKWEIYP-NPVAR-RF-IFEIF-S----   20
usage_09015.pdb         1  -VKWEIYP-NPVAR-RF-IFEIF-S----   20
usage_10796.pdb         1  SPELRKDP-V-------TNRWVIFS----   17
usage_13898.pdb         1  GIIKVQFFPR----DPV-PVDFYFIELNN   24
usage_15769.pdb         1  -IKWELYP-NPLVR-RF-MVFEITS----   21
usage_15770.pdb         1  GIKWELYP-NPLVR-RF-MVFEITS----   22
usage_15771.pdb         1  -IKWELYP-NPLVR-RF-MVFEI-T----   20
usage_16682.pdb         1  GVKWEIYP-NPVAR-RF-MIFEIFS----   22
usage_16683.pdb         1  -VKWEIYP-NPVAR-RF-MIFEIFSK---   22
usage_16684.pdb         1  -VKWEIYP-NPVAR-RF-MIFEIFS----   21
                                  p                     


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