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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 00:05:21 2021
# Report_file: c_1261_8.html
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#====================================
# Aligned_structures: 9
#   1: usage_01359.pdb
#   2: usage_02539.pdb
#   3: usage_02963.pdb
#   4: usage_02964.pdb
#   5: usage_02965.pdb
#   6: usage_02966.pdb
#   7: usage_02967.pdb
#   8: usage_02968.pdb
#   9: usage_03273.pdb
#
# Length:         55
# Identity:        1/ 55 (  1.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 55 ( 36.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 55 ( 34.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01359.pdb         1  ----KVIVDFS---SPN---I-AKEMHVGHLRSTIIGESISRLFEFAGYDVLRLN   44
usage_02539.pdb         1  EKQ-TIVVDYS---APN---V-AKEMHVGHLRSTIIGDAAVRTLEFLGHKVIRAN   47
usage_02963.pdb         1  --K-KVIVDFS---SPN---I-AKEMHVGHLRSTIIGESISRLFEFAGYDVLRLN   45
usage_02964.pdb         1  ENK-KVIVDFS---SPN---I-AKEMHVGHLRSTIIGESISRLFEFAGYDVLRLN   47
usage_02965.pdb         1  --K-KVIVDFS---SPN---I-AKEMHVGHLRSTIIGESISRLFEFAGYDVLRLN   45
usage_02966.pdb         1  --K-KVIVDFS---SPN---I-AKEMHVGHLRSTIIGESISRLFEFAGYDVLRLN   45
usage_02967.pdb         1  --K-KVIVDFS---SPN---I-AKEMHVGHLRSTIIGESISRLFEFAGYDVLRLN   45
usage_02968.pdb         1  --K-KVIVDFS---SPN---I-AKEMHVGHLRSTIIGESISRLFEFAGYDVLRLN   45
usage_03273.pdb         1  ---KSIALEGGEAGIITDNNFGSARVKR------LEVKERLLPLLKEGIIPVV--   44
                                  vd s    pn     akemhv      iig    r  ef G  v r  


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