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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 01:48:49 2021
# Report_file: c_1183_6.html
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#====================================
# Aligned_structures: 17
#   1: usage_00053.pdb
#   2: usage_00103.pdb
#   3: usage_00175.pdb
#   4: usage_00225.pdb
#   5: usage_00636.pdb
#   6: usage_00701.pdb
#   7: usage_00755.pdb
#   8: usage_00790.pdb
#   9: usage_00799.pdb
#  10: usage_00800.pdb
#  11: usage_00825.pdb
#  12: usage_00826.pdb
#  13: usage_00890.pdb
#  14: usage_00911.pdb
#  15: usage_00987.pdb
#  16: usage_01001.pdb
#  17: usage_01065.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 44 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 44 ( 68.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  -----EKTQQL-IQ---------E---EPDQTV-YHSFLVHFP-   24
usage_00103.pdb         1  -----KVRVNH-K--------------TTLYCR-AYGFYP----   19
usage_00175.pdb         1  HTAFELMMDNP-NYD--------------GAIT-TLCGGGRYNG   28
usage_00225.pdb         1  ----ATFQFTV-ERF----SR-L---SESVLSP-PCFVR-----   25
usage_00636.pdb         1  NVFPPEVAVFE-PSEAEIS-HT-Q--KATLVCL-ATGFYP----   34
usage_00701.pdb         1  RRERPEVRVWG-KE-------A-D-GILTLSCR-AHGFYP----   29
usage_00755.pdb         1  -----DMELKPANAA-------TRT-SRGWHT-TDLKYNP----   26
usage_00790.pdb         1  RRERPEVRVWG-KEA------D-G--ILTLSCR-AHGFYP----   29
usage_00799.pdb         1  RRERPEVRVWG-KEA------D-G--ILTLSCR-AHGFYP----   29
usage_00800.pdb         1  RRERPEVRVWG-KEA------D-G--ILTLSCR-AHGFYP----   29
usage_00825.pdb         1  -----EVRVWG-KEA------D-G--ILTLSCH-AHGFYP----   24
usage_00826.pdb         1  RRVQPEVRVWG-KEA------D-G--ILTLSCH-AHGFYP----   29
usage_00890.pdb         1  RRERPEVRVWG-KEA------D-G--ILTLSCR-AHGFYP----   29
usage_00911.pdb         1  RRVEPTVTISP-----------------LLVCS-VTDFYP----   22
usage_00987.pdb         1  -----KVRVNH-K--------------TTLYCR-AYGFYP----   19
usage_01001.pdb         1  RRERPEVRVWG-KEA------D-G--ILTLSCR-AHGFYP----   29
usage_01065.pdb         1  RRERPEVRVWG-KEA------D-G--ILTLSCR-AHGFYP----   29
                                                                       


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