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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 00:12:09 2021
# Report_file: c_1408_79.html
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#====================================
# Aligned_structures: 9
#   1: usage_00070.pdb
#   2: usage_00440.pdb
#   3: usage_00441.pdb
#   4: usage_00795.pdb
#   5: usage_00878.pdb
#   6: usage_01175.pdb
#   7: usage_01176.pdb
#   8: usage_01441.pdb
#   9: usage_01442.pdb
#
# Length:         71
# Identity:       34/ 71 ( 47.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 71 ( 56.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 71 (  1.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00070.pdb         1  PPMVWLLAKCWVRSSDFQVHELNSHLLRGHLMAEVFTVATMRCLPSIHPVFKLIVPHLRY   60
usage_00440.pdb         1  AKYDWLLAKIWVRSSDFHVHQTITHLLRTHLVSEVFGIAMYRQLPAVHPIFKLLVAHVRF   60
usage_00441.pdb         1  AKYDWLLAKIWVRSSDFHVHQTITHLLRTHLVSEVFGIAMYRQLPAVHPIFKLLVAHVRF   60
usage_00795.pdb         1  DKWDWLLAKTWVRNAEFSFHEALTHLLHSHLLPEVFTLATLRQLPHCHPLFKLLIPHTRY   60
usage_00878.pdb         1  PPMVWLLAKCWVRSSDFQVHELNSHLLRGHLMAEVFTVATMRCLPSIHPVFKLIVPHLRY   60
usage_01175.pdb         1  AKYDWLLAKIWVRSSDFHVHQTITHLLRTHLVSEVFGIAMYRQLPAVHPIFKLLVAHVRF   60
usage_01176.pdb         1  AKYDWLLAKIWVRSSDFHVHQTITHLLRTHLVSEVFGIAMYRQLPAVHPIFKLLVAHVRF   60
usage_01441.pdb         1  AKYDWLLAKIWVRSSDFHVHQTITHLLRTHLVSEVFGIAMYRQLPAVHPIFKLLVAHVRF   60
usage_01442.pdb         1  AKYDWLLAKIWVRSSDFHVHQTITHLLRTHLVSEVFGIAMYRQLPAVHPIFKLLVAHVRF   60
                               WLLAK WVRssdF vH    HLLr HL  EVF  A  R LP  HP FKL v H R 

usage_00070.pdb        61  TLEINVRARNG   71
usage_00440.pdb        61  TIAINTKARE-   70
usage_00441.pdb        61  TIAINTKARE-   70
usage_00795.pdb        61  TLHINTLARE-   70
usage_00878.pdb        61  TLEINVRARNG   71
usage_01175.pdb        61  TIAINTKARE-   70
usage_01176.pdb        61  TIAINTKARE-   70
usage_01441.pdb        61  TIAINTKARE-   70
usage_01442.pdb        61  TIAINTKARE-   70
                           T  IN  AR  


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