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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 03:38:28 2021
# Report_file: c_1166_57.html
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#====================================
# Aligned_structures: 27
#   1: usage_00007.pdb
#   2: usage_00020.pdb
#   3: usage_00051.pdb
#   4: usage_00070.pdb
#   5: usage_00085.pdb
#   6: usage_00141.pdb
#   7: usage_00142.pdb
#   8: usage_00266.pdb
#   9: usage_00335.pdb
#  10: usage_00356.pdb
#  11: usage_00393.pdb
#  12: usage_00428.pdb
#  13: usage_00502.pdb
#  14: usage_00503.pdb
#  15: usage_00546.pdb
#  16: usage_00575.pdb
#  17: usage_00697.pdb
#  18: usage_00724.pdb
#  19: usage_00930.pdb
#  20: usage_01111.pdb
#  21: usage_01113.pdb
#  22: usage_01125.pdb
#  23: usage_01132.pdb
#  24: usage_01194.pdb
#  25: usage_01200.pdb
#  26: usage_01257.pdb
#  27: usage_01263.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 39 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 39 ( 59.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  ----Q-VMLFRKS----P-QELLCGASLISDRWVL----   25
usage_00020.pdb         1  ----Q-VMLFRKS----P-QELLCGASLISDRWVL----   25
usage_00051.pdb         1  ------QVVLLDS----K-KKLACGAVLIHPSWVL----   24
usage_00070.pdb         1  ---WQ-AAIFAKHRRSPG-ERFLCGGILISSCWIL----   30
usage_00085.pdb         1  ------QVVLLDS----K-KKLACGAVLIHPSWVL----   24
usage_00141.pdb         1  ----Q-VMLFRKS----P-QELLCGASLISDRWVL----   25
usage_00142.pdb         1  ----Q-VMLFRKS----P-QELLCGASLISDRWVL----   25
usage_00266.pdb         1  KRA-A-CLCFRSE----Q-EDEVLLVSSS--RYPDQWIV   30
usage_00335.pdb         1  ----Q-VMLFRKS----P-QELLCGASLISDRWVL----   25
usage_00356.pdb         1  ----Q-ISLQYRS--GSS-WAHTCGGTLIRQNWVM---T   28
usage_00393.pdb         1  ------QVSLNS-------GYHFCGGSLINDQWVV----   22
usage_00428.pdb         1  ----Q-VMLFRKS----P-QELLCGASLISDRWVL----   25
usage_00502.pdb         1  ----Q-VMLFRKS----P-QELLCGASLISDRWVL----   25
usage_00503.pdb         1  ----Q-VMLFRKS----P-QELLCGASLISDRWVL----   25
usage_00546.pdb         1  ----Q-VMLFRKS----P-QELLCGASLISDRWVL----   25
usage_00575.pdb         1  ----Q-VMLFRKS----P-QELLCGASLISDRWVL----   25
usage_00697.pdb         1  ----Q-VMLFRKS----P-QELLCGASLISDRWVL----   25
usage_00724.pdb         1  ----K-ILIEKLS----PSIDCKQVVIIENCH-----K-   24
usage_00930.pdb         1  ----Q-VMLFRKS----P-QELLCGASLISDRWVL----   25
usage_01111.pdb         1  ---WQ-AAIFAQNRRSSG-ERFLCGGILISSCWVL----   30
usage_01113.pdb         1  ----Q-VMLFRKS----P-QELLCGASLISDRWVL----   25
usage_01125.pdb         1  ----Q-VMLFRKS----P-QELLCGASLISDRWVL----   25
usage_01132.pdb         1  ----Q-VMLFRKS----P-QELLCGASLISDRWVL----   25
usage_01194.pdb         1  ----WHVTIKPKS------QE-TCRGALISDQWVL----   24
usage_01200.pdb         1  ----Q-VMLFRKS----P-QELLCGASLISDRWVL----   25
usage_01257.pdb         1  ----Q-VMLFRKS----P-QELLCGASLISDRWVL----   25
usage_01263.pdb         1  ----Q-VMLFRKS----P-QELLCGASLISDRWVL----   25
                                                                  


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