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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 00:26:25 2021
# Report_file: c_1115_96.html
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#====================================
# Aligned_structures: 10
#   1: usage_00427.pdb
#   2: usage_00428.pdb
#   3: usage_01041.pdb
#   4: usage_01126.pdb
#   5: usage_01321.pdb
#   6: usage_01322.pdb
#   7: usage_01683.pdb
#   8: usage_01684.pdb
#   9: usage_01724.pdb
#  10: usage_01725.pdb
#
# Length:         68
# Identity:       62/ 68 ( 91.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 68 ( 91.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 68 (  8.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00427.pdb         1  -LHITEKLEVLAKAYSVQGDKWRALGYAKAINALKSFHKPVTSYQEACSIPGIGKRMAEK   59
usage_00428.pdb         1  -LHITEKLEVLAKAYSVQGDKWRALGYAKAINALKSFHKPVTSYQEACSIPGIGKRMAEK   59
usage_01041.pdb         1  NLHITEKLEVLAKAYSVQGDKWRALGYAKAINALKSFHKPVTSYQEACSIPGIGKRMAEK   60
usage_01126.pdb         1  NLHITEKLEVLAKAYSVQGDKWRALGYAKAINALKSFHKPVTSYQEACSIPGIGKRMAEK   60
usage_01321.pdb         1  ---ITEKLEVLAKAYSVQGDKWRALGYAKAINALKSFHKPVTSYQEACSIPGIGKRMAEK   57
usage_01322.pdb         1  NLHITEKLEVLAKAYSVQGDKWRALGYAKAINALKSFHKPVTSYQEACSIPGIGKRMAEK   60
usage_01683.pdb         1  -LHITEKLEVLAKAYSVQGDKWRALGYAKAINALKSFHKPVTSYQEACSIPGIGKRMAEK   59
usage_01684.pdb         1  ---ITEKLEVLAKAYSVQGDKWRALGYAKAINALKSFHKPVTSYQEACSIPGIGKRMAEK   57
usage_01724.pdb         1  ---ITEKLEVLAKAYSVQGDKWRALGYAKAINALKSFHKPVTSYQEACSIPGIGKRMAEK   57
usage_01725.pdb         1  NLHITEKLEVLAKAYSVQGDKWRALGYAKAINALKSFHKPVTSYQEACSIPGIGKRMAEK   60
                              ITEKLEVLAKAYSVQGDKWRALGYAKAINALKSFHKPVTSYQEACSIPGIGKRMAEK

usage_00427.pdb        60  IIEILESG   67
usage_00428.pdb        60  IIEILESG   67
usage_01041.pdb        61  IIEILESG   68
usage_01126.pdb        61  IIEIL---   65
usage_01321.pdb        58  IIEILESG   65
usage_01322.pdb        61  IIEILESG   68
usage_01683.pdb        60  IIEILESG   67
usage_01684.pdb        58  IIEILESG   65
usage_01724.pdb        58  IIEILESG   65
usage_01725.pdb        61  IIEILESG   68
                           IIEIL   


#=========================================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.
#
################################################EOF#################################################