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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 01:27:56 2021
# Report_file: c_1218_34.html
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#====================================
# Aligned_structures: 15
#   1: usage_00066.pdb
#   2: usage_00111.pdb
#   3: usage_00113.pdb
#   4: usage_00234.pdb
#   5: usage_00250.pdb
#   6: usage_00251.pdb
#   7: usage_00252.pdb
#   8: usage_00533.pdb
#   9: usage_00534.pdb
#  10: usage_00535.pdb
#  11: usage_00610.pdb
#  12: usage_00611.pdb
#  13: usage_00622.pdb
#  14: usage_00758.pdb
#  15: usage_00864.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 43 ( 16.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 43 ( 46.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  -HTATLRDRD--SMR-QIRAEIS-------ELPSIVQDLAN--   30
usage_00111.pdb         1  PHTATLRDRD--SMR-QIRAEIS-------ELPSIVQDLANG-   32
usage_00113.pdb         1  PHTATLRDRD--SMR-QIRAEIS-------ELPSIVQDLANG-   32
usage_00234.pdb         1  ----YIHDLDSNSFELDLQF-SE-------DEKRLLLEKQAGG   31
usage_00250.pdb         1  -HTATLRDRD--SMR-QIRAEIS-------ELPSIVQDLANG-   31
usage_00251.pdb         1  -HTATLRDRD--SMR-QIRAEIS-------ELPSIVQDLANG-   31
usage_00252.pdb         1  -HTATLRDRD--SMR-QIRAEIS-------ELPSIVQDLAN--   30
usage_00533.pdb         1  -HTATLRDRD--SMR-QIRAEIS-------ELPSIVQDLANG-   31
usage_00534.pdb         1  -HTATLRDRD--SMR-QIRAEIS-------ELPSIVQDLANG-   31
usage_00535.pdb         1  PHTATLRDRD--SMR-QIRAEIS-------ELPSIVQDLANG-   32
usage_00610.pdb         1  -HTATLRDRD--SMR-QIRAEIS-------ELPSIVQDLANG-   31
usage_00611.pdb         1  -HTATLRDRD--SMR-QIRAEIS-------ELPSIVQDLANG-   31
usage_00622.pdb         1  -HTATLRDRD--SMR-QIRAEIS-------ELPSIVQDLANG-   31
usage_00758.pdb         1  ---YTLTLRK--GGN-NKLIKIFSDPLTFSSVVELINH-----   32
usage_00864.pdb         1  -HTATLRDRD--SMR-QIRAEIS-------ELPSIVQDLANG-   31
                               tl drd  s        i                     


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