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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 00:51:22 2021
# Report_file: c_0776_72.html
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#====================================
# Aligned_structures: 12
#   1: usage_00253.pdb
#   2: usage_00254.pdb
#   3: usage_00378.pdb
#   4: usage_00809.pdb
#   5: usage_00810.pdb
#   6: usage_00811.pdb
#   7: usage_00817.pdb
#   8: usage_00818.pdb
#   9: usage_00819.pdb
#  10: usage_00820.pdb
#  11: usage_00821.pdb
#  12: usage_00822.pdb
#
# Length:         80
# Identity:       27/ 80 ( 33.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 80 ( 35.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 80 (  7.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00253.pdb         1  RTAFRLVVIPEEMSILESERAMKALQKYGIPIDAVIVNQLIPE--DVQCDFCRARRELQL   58
usage_00254.pdb         1  RTAFRLVVIPEEMSILESERAMKALQKYGIPIDAVIVNQLIPE--DVQCDFCRARRELQL   58
usage_00378.pdb         1  -TTFVCVCIPEFLSLYETERMIQELANYGIDTHCIVVNQLLFPKPGSDCEQCTARRRMQK   59
usage_00809.pdb         1  MTTFVCVCIAEFLSLYETERMIQELTSYGIDTHAIVVNQLLFP----GCEQCNARRKMQK   56
usage_00810.pdb         1  -TTFVCVCIAEFLSLYETERMIQELTSYGIDTHAIVVNQLLFP----GCEQCNARRKMQK   55
usage_00811.pdb         1  -TTFVCVCIAEFLSLYETERMIQELTSYGIDTHAIVVNQLLFP----GCEQCNARRKMQK   55
usage_00817.pdb         1  -TTFVCVCISEFLSLYETERMIQELTSYEIDTHNIVVNQLLLD-PNTTCPQCMARRKMQQ   58
usage_00818.pdb         1  -TTFVCVCISEFLSLYETERMIQELTSYEIDTHNIVVNQLLLD-PNTTCPQCMARRKMQQ   58
usage_00819.pdb         1  -TTFVCVCISEFLSLYETERMIQELTSYEIDTHNIVVNQLLLD-PNTTCPQCMARRKMQQ   58
usage_00820.pdb         1  -TTFVCVCISEFLSLYETERMIQELTSYEIDTHNIVVNQLLLD-PNTTCPQCMARRKMQQ   58
usage_00821.pdb         1  -TTFVCVCISEFLSLYETERMIQELTSYEIDTHNIVVNQLLLD-PNTTCPQCMARRKMQQ   58
usage_00822.pdb         1  -TTFVCVCISEFLSLYETERMIQELTSYEIDTHNIVVNQLLLD-PNTTCPQCMARRKMQQ   58
                            T F  V I E  S  E ER    L  Y I      VNQL        C  C ARR  Q 

usage_00253.pdb        59  KRLEMIKEKFGDKVIAY-VP   77
usage_00254.pdb        59  KRLEMIKEKFGDKVIAY-VP   77
usage_00378.pdb        60  KYLDQIEELYDEEFNVVKMP   79
usage_00809.pdb        57  KYLEQIEELYEDFNVVR-MP   75
usage_00810.pdb        56  KYLEQIEELYEDFNVVR-MP   74
usage_00811.pdb        56  KYLEQIEELYEDFNVVR-MP   74
usage_00817.pdb        59  KYLAQIEELYEDFHVVK-VP   77
usage_00818.pdb        59  KYLAQIEELYEDFHVVK-VP   77
usage_00819.pdb        59  KYLAQIEELYEDFHVVK-VP   77
usage_00820.pdb        59  KYLAQIEELYEDFHVVK-VP   77
usage_00821.pdb        59  KYLAQIEELYEDFHVVK-VP   77
usage_00822.pdb        59  KYLAQIEELYEDFHVVK-VP   77
                           K L  I E   d       P


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