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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 23:16:31 2021
# Report_file: c_1452_512.html
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#====================================
# Aligned_structures: 16
#   1: usage_00868.pdb
#   2: usage_00869.pdb
#   3: usage_00870.pdb
#   4: usage_00871.pdb
#   5: usage_01497.pdb
#   6: usage_02010.pdb
#   7: usage_02016.pdb
#   8: usage_02460.pdb
#   9: usage_02552.pdb
#  10: usage_02811.pdb
#  11: usage_03161.pdb
#  12: usage_03927.pdb
#  13: usage_03928.pdb
#  14: usage_04400.pdb
#  15: usage_05173.pdb
#  16: usage_05184.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 30 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 30 ( 73.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00868.pdb         1  ---VVVA---IDA-KRV---D--GEFMVFT   18
usage_00869.pdb         1  --AVVVA---IDA-KRV---D--GEFMVFT   19
usage_00870.pdb         1  --AVVVA---IDA-KRV---D--GEFMVFT   19
usage_00871.pdb         1  --AVVVA---IDA-KRV---D--GEFMVFT   19
usage_01497.pdb         1  ---VVVA---IDA-KRV---D--GEFMVFT   18
usage_02010.pdb         1  FVAPSKRTPDGEF-RDI---A---------   17
usage_02016.pdb         1  ----ATP--IGFT-AQ-AEGN--GFLTLD-   19
usage_02460.pdb         1  ---VVLA---IDA-RWR---G--DFPEVHV   18
usage_02552.pdb         1  --AVVVA---IDA-KRV---D--GEFMVFT   19
usage_02811.pdb         1  --GVFAI--DVDKSS-----D--EVKVFS-   18
usage_03161.pdb         1  --EAEVIMPDASR-VRG---VIE-------   17
usage_03927.pdb         1  --RVVVA---IDA-KRV---D--GEFMVFT   19
usage_03928.pdb         1  --AVVVA---IDA-KRV---D--GEFMVFT   19
usage_04400.pdb         1  ---VVVA---IDA-KRV---G--GGWEVFT   18
usage_05173.pdb         1  ----ATP--IGFT-AQ-AEGN--GFLTLD-   19
usage_05184.pdb         1  ---VVVA---IDA-KRV---D--GEFMVFT   18
                                                         


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