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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 00:38:13 2021
# Report_file: c_0821_37.html
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#====================================
# Aligned_structures: 11
#   1: usage_00077.pdb
#   2: usage_00557.pdb
#   3: usage_00674.pdb
#   4: usage_00675.pdb
#   5: usage_00695.pdb
#   6: usage_00916.pdb
#   7: usage_00917.pdb
#   8: usage_00918.pdb
#   9: usage_01163.pdb
#  10: usage_01406.pdb
#  11: usage_01407.pdb
#
# Length:         69
# Identity:       68/ 69 ( 98.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/ 69 ( 98.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 69 (  1.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00077.pdb         1  -PIYEAFSNRIMNLLNKHADKIEVASIDEAYLDVTNKVEGNFENGIELARKIKQEILEKE   59
usage_00557.pdb         1  KPIYEAFSNRIMNLLNKHADKIEVASIDEAYLDVTNKVEGNFENGIELARKIKQEILEKE   60
usage_00674.pdb         1  KPIYEAFSNRIMNLLNKHADKIEVASIDEAYLDVTNKVEGNFENGIELARKIKQEILEKE   60
usage_00675.pdb         1  KPIYEAFSNRIMNLLNKHADKIEVASIDEAYLDVTNKVEGNFENGIELARKIKQEILEKE   60
usage_00695.pdb         1  KPIYEAFSNRIMNLLNKHADKIEVASIDEAYLDVTNKVEGNFENGIELARKIKQEILEKE   60
usage_00916.pdb         1  -PIYEAFSNRIMNLLNKHADKIEVASIDEAYLDVTNKVEGNFENGIELARKIKQEILEKE   59
usage_00917.pdb         1  KPIYEAFSNRIMNLLNKHADKIEVASIDEAYLDVTNKVEGNFENGIELARKIKQEILEKE   60
usage_00918.pdb         1  -PIYEAFSNRIMNLLNKHADKIEVASIDEAYLDVTNKVEGNFENGIELARKIKQEILEKE   59
usage_01163.pdb         1  KPIYEAFSNRIMNLLNKHADKIEVASIDEAYLDVTNKVEGNFENGIELARKIKQEILEKE   60
usage_01406.pdb         1  KPIYEAFSNRIMNLLNKHADKIEVASIDEAYLDVTNKVEGNFENGIELARKIKQEILEKE   60
usage_01407.pdb         1  KPIYEAFSNRIMNLLNKHADKIEVASIDEAYLDVTNKVEGNFENGIELARKIKQEILEKE   60
                            PIYEAFSNRIMNLLNKHADKIEVASIDEAYLDVTNKVEGNFENGIELARKIKQEILEKE

usage_00077.pdb        60  KITVTVGVA   68
usage_00557.pdb        61  KITVTVGVA   69
usage_00674.pdb        61  KITVTVGVA   69
usage_00675.pdb        61  KITVTVGVA   69
usage_00695.pdb        61  KITVTVGVA   69
usage_00916.pdb        60  KITVTVGVA   68
usage_00917.pdb        61  KITVTVGVA   69
usage_00918.pdb        60  KITVTVGVA   68
usage_01163.pdb        61  KITVTVGVA   69
usage_01406.pdb        61  KITVTVGVA   69
usage_01407.pdb        61  KITVTVGVA   69
                           KITVTVGVA


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