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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 00:53:21 2021
# Report_file: c_1240_51.html
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#====================================
# Aligned_structures: 12
#   1: usage_01433.pdb
#   2: usage_01434.pdb
#   3: usage_01435.pdb
#   4: usage_01436.pdb
#   5: usage_01437.pdb
#   6: usage_01438.pdb
#   7: usage_01589.pdb
#   8: usage_01688.pdb
#   9: usage_01839.pdb
#  10: usage_01840.pdb
#  11: usage_01841.pdb
#  12: usage_01842.pdb
#
# Length:         64
# Identity:        2/ 64 (  3.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 64 ( 17.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 64 ( 43.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01433.pdb         1  PFINIKLV-PEN----GGP------TNEQKQQLIE--GVSDLMVKVLNKNKA-SIVVIID   46
usage_01434.pdb         1  PFINIKLV-PEN----GGP------TNEQKQQLIE--GVSDLMVKVLNKNKA-SIVVIID   46
usage_01435.pdb         1  PFINIKLV-PEN----GGP------TNEQKQQLIE--GVSDLMVKVLNKNKA-SIVVIID   46
usage_01436.pdb         1  PFINIKLV-PEN----GGP------TNEQKQQLIE--GVSDLMVKVLNKNKA-SIVVIID   46
usage_01437.pdb         1  PFINIKLV-PEN----GGP------TNEQKQQLIE--GVSDLMVKVLNKNKA-SIVVIID   46
usage_01438.pdb         1  PFINIKLV-PEN----GGP------TNEQKQQLIE--GVSDLMVKVLNKNKA-SIVVIID   46
usage_01589.pdb         1  -QVGLIGVPWDGGTTNRAGARHGPREVRNLSSLMRKV------HHVSRIAPYDLVRVGD-   52
usage_01688.pdb         1  -YWE--IF-TPE----NAF------TPDDKEQLSE--AITSIYVDYVNLPRF-YVVVLFK   43
usage_01839.pdb         1  PFINIKLV-PEN----GGP------TNEQKQQLIE--GVSDLMVKVLNKNKA-SIVVIID   46
usage_01840.pdb         1  PFINIKLV-PEN----GGP------TNEQKQQLIE--GVSDLMVKVLNKNKA-SIVVIID   46
usage_01841.pdb         1  PFINIKLV-PEN----GGP------TNEQKQQLIE--GVSDLMVKVLNKNKA-SIVVIID   46
usage_01842.pdb         1  PFINIKLV-PEN----GGP------TNEQKQQLIE--GVSDLMVKVLNKNKA-SIVVIID   46
                                  v                 t   k qL e        v v n       vV   

usage_01433.pdb        47  E---   47
usage_01434.pdb        47  E---   47
usage_01435.pdb        47  E---   47
usage_01436.pdb        47  E---   47
usage_01437.pdb        47  E---   47
usage_01438.pdb        47  E---   47
usage_01589.pdb            ----     
usage_01688.pdb        44  DMPK   47
usage_01839.pdb        47  EVD-   49
usage_01840.pdb        47  E---   47
usage_01841.pdb        47  E---   47
usage_01842.pdb        47  E---   47
                               


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