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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 01:42:16 2021
# Report_file: c_1410_90.html
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#====================================
# Aligned_structures: 16
#   1: usage_00610.pdb
#   2: usage_00611.pdb
#   3: usage_00612.pdb
#   4: usage_00831.pdb
#   5: usage_00832.pdb
#   6: usage_00919.pdb
#   7: usage_00920.pdb
#   8: usage_00921.pdb
#   9: usage_01126.pdb
#  10: usage_01163.pdb
#  11: usage_01172.pdb
#  12: usage_01212.pdb
#  13: usage_01213.pdb
#  14: usage_01328.pdb
#  15: usage_01489.pdb
#  16: usage_01560.pdb
#
# Length:         29
# Identity:        2/ 29 (  6.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 29 ( 65.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 29 ( 31.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00610.pdb         1  -----LGAAGSTMGAASMTLTVQARNL--   22
usage_00611.pdb         1  -----LGAAGSTMGAASMTLTVQARNL--   22
usage_00612.pdb         1  -----LGAAGSTMGAASMTLTVQARNL--   22
usage_00831.pdb         1  -----LGAAGSTMGAASMTLTVQARNL--   22
usage_00832.pdb         1  -----LGAAGSTMGAASMTLTVQARNL--   22
usage_00919.pdb         1  -----LGAAGSTMGAASMTLTVQARNL--   22
usage_00920.pdb         1  -----LGAAGSTMGAASMTLTVQARNL--   22
usage_00921.pdb         1  -----LGAAGSTMGAASMTLTVQARNL--   22
usage_01126.pdb         1  -----LGAAGSTMGAASMTLTVQARLLLS   24
usage_01163.pdb         1  -----LGAAGSTMGAASMTLTVQARNL--   22
usage_01172.pdb         1  SRLLYMAGSATT--DLSKKIGIAHKIM--   25
usage_01212.pdb         1  -----LGAAGSTMGAASMTLTVQARNL--   22
usage_01213.pdb         1  -----LGAAGSTMGAASMTLTVQARNL--   22
usage_01328.pdb         1  -----LGAAGSTMGAASMTLTVQARNL--   22
usage_01489.pdb         1  -----LGAAGSTMGAASMTLTVQARNL--   22
usage_01560.pdb         1  -----LGAAGSTMGAASMTLTVQARNL--   22
                                lgaagsT  aaSmtltvqar l  


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