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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 00:40:20 2021
# Report_file: c_1373_37.html
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#====================================
# Aligned_structures: 11
#   1: usage_00690.pdb
#   2: usage_00691.pdb
#   3: usage_00692.pdb
#   4: usage_00693.pdb
#   5: usage_00694.pdb
#   6: usage_00696.pdb
#   7: usage_00697.pdb
#   8: usage_01610.pdb
#   9: usage_01611.pdb
#  10: usage_01612.pdb
#  11: usage_01903.pdb
#
# Length:         53
# Identity:       41/ 53 ( 77.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 53 ( 77.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 53 ( 18.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00690.pdb         1  ----AATNQLFAAYAQGKQAKELAVVLGESALSDIDKIYAKFAERFENEYVNQ   49
usage_00691.pdb         1  REDHAATNQLFAAYAQGKQAKELAVVLGESALSDIDKIYAKFAERFENEYVN-   52
usage_00692.pdb         1  ----AATNQLFAAYAQGKQAKELAVVLGESALSDIDKIYAKFAERFENEYVNQ   49
usage_00693.pdb         1  ----AATNQLFAAYAQGKQAKELAVVLGESALSDIDKIYAKFAERFE------   43
usage_00694.pdb         1  ----AATNQLFAAYAQGKQAKELAVVLGESALSDIDKIYAKFAERFENEYVN-   48
usage_00696.pdb         1  --DHAATNQLFAAYAQGKQAKELAVVLGESALSDIDKIYAKFAERFENEYVNQ   51
usage_00697.pdb         1  ---AATMNQLFAAYAQGKQAKELAVVLGESALSDIDKIYAKFAERFENEYVN-   49
usage_01610.pdb         1  --HAATMNQLFAAYAQGKQAKELAVVLGESALSDIDKIYAKFAERFENEYVN-   50
usage_01611.pdb         1  -DHAATMNQLFAAYAQGKQAKELAVVLGESALSDIDKIYAKFAERFENEYVNQ   52
usage_01612.pdb         1  -DHAATMNQLFAAYAQGKQAKELAVVLGESALSDIDKIYAKFAERFEN-----   47
usage_01903.pdb         1  ---AATMNQLFAAYAQGKQAKELAVVLGESALSDIDKIYAKFAERFENEYVNQ   50
                               A  NQLFAAYAQGKQAKELAVVLGESALSDIDKIYAKFAERFE      


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