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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 23:13:05 2021
# Report_file: c_1172_250.html
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#====================================
# Aligned_structures: 13
#   1: usage_00236.pdb
#   2: usage_00437.pdb
#   3: usage_00961.pdb
#   4: usage_00962.pdb
#   5: usage_01031.pdb
#   6: usage_01091.pdb
#   7: usage_01092.pdb
#   8: usage_01132.pdb
#   9: usage_02070.pdb
#  10: usage_02876.pdb
#  11: usage_03037.pdb
#  12: usage_03822.pdb
#  13: usage_04065.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 63 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/ 63 ( 79.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00236.pdb         1  ---------------GTAHIIYNSV-G-KR-LSAVVSYPN--G-D----SATVSYD----   31
usage_00437.pdb         1  -------------KKIHVSPDF---------RTYVTVDNL--G-I----LYILQV-----   26
usage_00961.pdb         1  -------------AVVKVTVIYDSS-T-KT-LSVAVTNDN--G-D----ITTIAQV----   33
usage_00962.pdb         1  -------------AVVKVTVIYDSS-T-KT-LSVAVTNDN--G-D----ITTIAQV----   33
usage_01031.pdb         1  -------------VRAKITYYQ-------N-TLTVMINNG-FTPDKNDYEFCAKVE----   34
usage_01091.pdb         1  -------------SLEKATIIYDSD-T-KI-LTVVMTHQN--G-Q----ITTISQE----   33
usage_01092.pdb         1  -------------SLEKATIIYDSD-T-KI-LTVVMTHQN--G-Q----ITTISQE----   33
usage_01132.pdb         1  --------------LRVNLKAS-------T-GTVSLAVQR-SN-L----AVAAYLA----   28
usage_02070.pdb         1  -------------AVVKVTVIYDSS-T-KT-LSVAVTNDN--G-D----ITTIAQV----   33
usage_02876.pdb         1  --GLGVVYRSP-DKGRVSLYLYND--G-EDILLVVDA-----------------------   31
usage_03037.pdb         1  KFLTV-GGVINNYAKRFSINVGES---TNSLSLHLDH-----------------------   33
usage_03822.pdb         1  --------------VGTAHIIYNSV-G-KR-LSAVVSYPN--G-D----SATVSYD----   32
usage_04065.pdb         1  --------------HYSTTLRFKGNVR-NI-RVKVLGATGL-A-------------WEPW   30
                                                                                       

usage_00236.pdb            ---     
usage_00437.pdb            ---     
usage_00961.pdb            ---     
usage_00962.pdb            ---     
usage_01031.pdb        35  --N   35
usage_01091.pdb            ---     
usage_01092.pdb            ---     
usage_01132.pdb        29  --K   29
usage_02070.pdb            ---     
usage_02876.pdb            ---     
usage_03037.pdb            ---     
usage_03822.pdb            ---     
usage_04065.pdb        31  RL-   32
                              


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