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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 02:07:03 2021
# Report_file: c_1473_47.html
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#====================================
# Aligned_structures: 18
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00110.pdb
#   4: usage_00391.pdb
#   5: usage_00625.pdb
#   6: usage_00643.pdb
#   7: usage_00658.pdb
#   8: usage_00958.pdb
#   9: usage_01107.pdb
#  10: usage_01188.pdb
#  11: usage_01357.pdb
#  12: usage_01510.pdb
#  13: usage_01709.pdb
#  14: usage_01735.pdb
#  15: usage_02088.pdb
#  16: usage_02598.pdb
#  17: usage_02786.pdb
#  18: usage_02967.pdb
#
# Length:         41
# Identity:        0/ 41 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 41 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 41 ( 61.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  -----THSKAVEALKEA-G--------SIV---RLYVKRR-   23
usage_00008.pdb         1  -----THEEAVTALKNT-S--------DFV---YLKVAKP-   23
usage_00110.pdb         1  ------HEQAAIALKNA-G--------QTV---TIIAQY--   21
usage_00391.pdb         1  -----THSAAVEALKEA-G--------SIV---RLYVMRR-   23
usage_00625.pdb         1  ------HREIVDIIKAS-G--------NVL---RLETLY--   21
usage_00643.pdb         1  -----SAELDAIQKGD--L--------DIT---VMRMN-D-   21
usage_00658.pdb         1  ------HSAAVEALKEA-G--------SIV---RLYVMRR-   22
usage_00958.pdb         1  -----SHSKAVEALKEA-G--------SIV---RLYVRRR-   23
usage_01107.pdb         1  -----THSAAVEALKEA-G--------SIV---RLYVMRR-   23
usage_01188.pdb         1  -----TNQQAVEVLRHT-G--------QTV---LLTLMRRG   24
usage_01357.pdb         1  -----THDQARKRLTKRSE--------EVV---RLLVTRQ-   24
usage_01510.pdb         1  -----DCCLVVPLIAES-G--------NKL---DLVISRN-   23
usage_01709.pdb         1  -----ANHDVVEVLRNA-G--------QVV---HLTLVRR-   23
usage_01735.pdb         1  SSSAVLEKLKEYSSMD--AFWQEGRASGTVYSGEE------   33
usage_02088.pdb         1  ------YDRVVERIKSS-G--------KHV---TLLVCGK-   22
usage_02598.pdb         1  -----TQAYAASVLRNT-S--------GLV---KFQIGR--   22
usage_02786.pdb         1  -----LHQDAVDLFRNA-G--------YAV---SLRVQHRL   24
usage_02967.pdb         1  -----NYDDATGLLKRA-E--------GVV---TMILLTL-   23
                                                                    


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