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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: Fri Jan 22 10:12:01 2021
# Report_file: c_1484_428.html
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#====================================
# Aligned_structures: 13
#   1: usage_00104.pdb
#   2: usage_00526.pdb
#   3: usage_01249.pdb
#   4: usage_01685.pdb
#   5: usage_01903.pdb
#   6: usage_02069.pdb
#   7: usage_02332.pdb
#   8: usage_02491.pdb
#   9: usage_02689.pdb
#  10: usage_03385.pdb
#  11: usage_03551.pdb
#  12: usage_03839.pdb
#  13: usage_04794.pdb
#
# Length:         64
# Identity:        0/ 64 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 64 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/ 64 ( 78.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00104.pdb         1  ------SPEELARYCDSL------LKKSSKN------P----EEAELEDTLNQVMEKFKK   38
usage_00526.pdb         1  ---------SLKGMQKSI------TQL----GD-QF-NRKAQAKELNDHLNSVKQKIENK   39
usage_01249.pdb         1  ---TPEFLQGYADELQML------VQQ----YA----D----DKEKVALLKALWQYADE-   38
usage_01685.pdb         1  --SSSKSPELLARYCDSL------LKK---------------EEAELEDTLNQVMVVFK-   36
usage_01903.pdb         1  ------EELYTLIEFLKK------P--S---IS-ATGE----GIDETANYLKETVEK---   35
usage_02069.pdb         1  SLEKLENRLLDMRDLYQE------WKE----CEE---D-----SPV---SRSYFKRA---   36
usage_02332.pdb         1  ---TTAEALVLADSFIRD------LGR----AA-TS-A---DPEAGVKKTITDFW-----   37
usage_02491.pdb         1  -----------KPDAVRV------VEG----LC-RR------NREQAHQIQKNFVEVLDL   32
usage_02689.pdb         1  -------PEELARYCDSL------LKKSSKN------P----EEAELEDTLNQVMEKFK-   36
usage_03385.pdb         1  ---------ALLSFAEYF------CK------P-TV-N-MGQKQEILDLFSSVLYECVTQ   36
usage_03551.pdb         1  --TPQEIQEWRTEFAADV------KRI----QA----R----LPGML--NMTLYEKIKH-   37
usage_03839.pdb         1  --------EELARYCDSL------LK--------------------LEDTLNQVMEKFKK   26
usage_04794.pdb         1  ------CPEELANYCDLLRKTPLSKK-----------L----TSEEIEAKLKEVLKKLK-   38
                                                                                       

usage_00104.pdb        39  I---   39
usage_00526.pdb        40  AAKQ   43
usage_01249.pdb            ----     
usage_01685.pdb            ----     
usage_01903.pdb            ----     
usage_02069.pdb            ----     
usage_02332.pdb            ----     
usage_02491.pdb        33  LKAN   36
usage_02689.pdb            ----     
usage_03385.pdb            ----     
usage_03551.pdb            ----     
usage_03839.pdb        27  ---I   27
usage_04794.pdb            ----     
                               


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