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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 23:08:00 2021
# Report_file: c_1299_6.html
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#====================================
# Aligned_structures: 9
#   1: usage_00617.pdb
#   2: usage_00618.pdb
#   3: usage_00622.pdb
#   4: usage_00624.pdb
#   5: usage_00638.pdb
#   6: usage_00960.pdb
#   7: usage_01245.pdb
#   8: usage_01277.pdb
#   9: usage_01283.pdb
#
# Length:         65
# Identity:        5/ 65 (  7.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 65 ( 41.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 65 ( 56.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00617.pdb         1  ------PYGAFISVAANISSLPNYT--ELYLEDVEIGTEFGT--PSTTSAHLEWWITNIT   50
usage_00618.pdb         1  ------PYGAFISVAANISSLPNYT--ELYLEDVEIGTEFGT--PSTTSAHLEWWITNIT   50
usage_00622.pdb         1  ------PYGAFISVAANISSLPNYT--ELYLEDVEIGTAFGT--PSTTSAHLEWWITNIT   50
usage_00624.pdb         1  ------PYGAFISVAANISSLPNYT--ELYLEDVEIGTEFGT--PSTTSAHLEWWITNIT   50
usage_00638.pdb         1  ------PYGAFISVAANISSLPNYT--ELYLEDVEIGTEFGT--PSTTSAHLEWWITNIT   50
usage_00960.pdb         1  VYSIYY----------------PTVARRIVEKKAKLNVPNTSDG----M-------QTIT   33
usage_01245.pdb         1  ------PYGAFISVAANISSLPNYT--ELYLEDVEIGTEFGT--PSTTSAHLEWWITNIT   50
usage_01277.pdb         1  ------PYGAFISVAANISSLPNYT--ELYLEDVEIGTEFGT--PSTTSAHLEWWITNIT   50
usage_01283.pdb         1  ------PYGAFISVAANISSLPNYT--ELYLEDVEIGTEFGT--PSTTSAHLEWWITNIT   50
                                                 nyt  elyledveigt fgt      s       tnIT

usage_00617.pdb        51  LTPLD   55
usage_00618.pdb        51  LTPLD   55
usage_00622.pdb        51  LTPLD   55
usage_00624.pdb        51  LTPLD   55
usage_00638.pdb        51  LTPLD   55
usage_00960.pdb        34  FKPLD   38
usage_01245.pdb        51  LTPLD   55
usage_01277.pdb        51  LTPLD   55
usage_01283.pdb        51  LTPLD   55
                           ltPLD


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