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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 01:04:02 2021
# Report_file: c_1315_64.html
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#====================================
# Aligned_structures: 13
#   1: usage_00053.pdb
#   2: usage_00127.pdb
#   3: usage_00217.pdb
#   4: usage_00218.pdb
#   5: usage_00271.pdb
#   6: usage_00319.pdb
#   7: usage_00325.pdb
#   8: usage_00326.pdb
#   9: usage_00327.pdb
#  10: usage_00342.pdb
#  11: usage_00355.pdb
#  12: usage_00356.pdb
#  13: usage_00598.pdb
#
# Length:        108
# Identity:        0/108 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/108 (  3.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           81/108 ( 75.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  ---IKDLTAHFRGDRCK-T-LLEKPKLFFIQA---------CR-----------------   29
usage_00127.pdb         1  ---IKDLTAHFRGDRCK-T-LLEKPKLFFIQA---------CR--------GT-------   31
usage_00217.pdb         1  ---LIEDIKSIV-DCVKNI-RKDIICFVDNCYGEFDTKEPT-------------------   36
usage_00218.pdb         1  ---IKDLTAHFRGDRCK-T-LLEKPKLFFIQA---------AR--------GTELDDGIQ   38
usage_00271.pdb         1  ---IKDLTAHFRGDRCK-T-LLEKPKLFFIQA---------CR--------GT-------   31
usage_00319.pdb         1  VKDLNETIHYMY--KHK-MY---RKMVFYIEA---------CE---SGSMM---------   33
usage_00325.pdb         1  ---IKDLTAHFRGARCK-T-LLEKPKLFFIQA---------AR--------GR-------   31
usage_00326.pdb         1  ---IKDLTAHFRGARCK-T-LLEKPKLFFIQA---------CR--------GT-------   31
usage_00327.pdb         1  ---IKDLTAHFRGARCK-T-LLEKPKLFFIQA---------CR--------GT-------   31
usage_00342.pdb         1  ---IKDLTAHFRGDRCK-T-LLEKPKLFFIQA---------AR--------GT-------   31
usage_00355.pdb         1  ----DNLWYYFTADKCP-T-LAGKPKLFFIQA---------CQ--------G--------   29
usage_00356.pdb         1  ----DNLWYYFTADKCP-T-LAGKPKLFFIQA---------CQGDR-----LD-------   33
usage_00598.pdb         1  -------TAHFRGDRCK-T-LLEKPKLFFIQA---------CR--------GT-------   27
                                                      f i a                            

usage_00053.pdb        30  ------------------------------------PVEADFLFAY--   39
usage_00127.pdb        32  ---------EL-----------DDGI----Q---KIPVEADFLFAY--   50
usage_00217.pdb        37  -----------------------------------DVGADLIAGS---   46
usage_00218.pdb        39  ADSGPINDTDA-----------NPRY--------KIPVEADFLFAYST   67
usage_00271.pdb        32  ---------EL-----------DDGI----Q--YKIPVEADFLFAY--   51
usage_00319.pdb        34  --------------------------------N-HLPDNINVYATTA-   47
usage_00325.pdb        32  -------------------------------Y--KIPVEADFLFAY--   44
usage_00326.pdb        32  ---------EL-----------DDGI----Q---KIPVEADFLFAY--   50
usage_00327.pdb        32  ---------EL-----------DDGI----Q---KIPVEADFLFAY--   50
usage_00342.pdb        32  ---------EL-----------DDGI----QR-YKIPVEADFLFAY--   52
usage_00355.pdb        30  ----------------------DR-LDGGI-SY-RIPVHADFLIAFST   52
usage_00356.pdb        34  ---------GGITLSRTETDGSPSTS----Y---RIPVHADFLIAFST   65
usage_00598.pdb        28  ---------EL-----------DDGI----Q-----PVEADFLFAY--   44
                                                               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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