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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 00:53:18 2021
# Report_file: c_1211_40.html
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#====================================
# Aligned_structures: 12
#   1: usage_00183.pdb
#   2: usage_00184.pdb
#   3: usage_00464.pdb
#   4: usage_00465.pdb
#   5: usage_00466.pdb
#   6: usage_00467.pdb
#   7: usage_00468.pdb
#   8: usage_00469.pdb
#   9: usage_00957.pdb
#  10: usage_01033.pdb
#  11: usage_01146.pdb
#  12: usage_01153.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 34 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 34 ( 58.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00183.pdb         1  -----DISVVFID---KIEDVTDYVKKELK----   22
usage_00184.pdb         1  ------ARVFVLD---EITDVTKDAKAAIAAAG-   24
usage_00464.pdb         1  ------ARVFVLD---EITDVTKDAKAAIAAAG-   24
usage_00465.pdb         1  ------ARVFVLD---EITDVTKDAKAAIAAAG-   24
usage_00466.pdb         1  ------ARVFVLD---EITDVTKDAKAAIAAAG-   24
usage_00467.pdb         1  ------ARVFVLD---EITDVTKDAKAAIAA---   22
usage_00468.pdb         1  ------ARVFVLD---EITDVTKDAKAAIAAAG-   24
usage_00469.pdb         1  ------ARVFVLD---EITDVTKDAKAAIAA---   22
usage_00957.pdb         1  ------QR-INAL---T--DHTDLMTTLMQRLLH   22
usage_01033.pdb         1  -------LFQPDEVTRSLRLRKRADIEAG-----   22
usage_01146.pdb         1  ------ARVFVLD---EITDVTKDAKAAIAAAG-   24
usage_01153.pdb         1  AVRIKRDGGYSL----VTHSRADLALQD------   24
                                                             


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