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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 00:31:00 2021
# Report_file: c_0142_3.html
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#====================================
# Aligned_structures: 11
#   1: usage_00007.pdb
#   2: usage_00012.pdb
#   3: usage_00013.pdb
#   4: usage_00018.pdb
#   5: usage_00019.pdb
#   6: usage_00020.pdb
#   7: usage_00023.pdb
#   8: usage_00030.pdb
#   9: usage_00031.pdb
#  10: usage_00032.pdb
#  11: usage_00033.pdb
#
# Length:        179
# Identity:       21/179 ( 11.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/179 ( 22.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/179 ( 25.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  K--RELLMGIFEAGFEKPSPIQEEAIPVAITGRDILARAKNGTGKTAAFVIPTLEKVKP-   57
usage_00012.pdb         1  -ST-DTVLITEKLHFGSLTPIQSQALPAI-SGRDVIGISKTGSGKTISYLLPLLRQVK-A   56
usage_00013.pdb         1  ---PDLLKSIIRVGILKPTPIQSQAWPIILQGIDLIVVAQTGTGKTLSYLMPGFIHLD--   55
usage_00018.pdb         1  K--RELLMGIFEMGWEKPSPIQEESIPIALSGRDILARAKNGTGKSGAYLIPLLERLDL-   57
usage_00019.pdb         1  K--RELLMGIFEMGWEKPSPIQEESIPIALSGRDILARAKNGTGKSGAYLIPLLERLDL-   57
usage_00020.pdb         1  ---RELLMGIFEMGWEKPSPIQEESIPIALSGRDILARAKNGTGKSGAYLIPLLERLDL-   56
usage_00023.pdb         1  ---PELLRAIVDCGFEHPSEVQHECIPQAILGMDVLCQAKSGMGKTAVFVLATLQQLEP-   56
usage_00030.pdb         1  K--RELLMGIFEMGWEKPSPIQEESIPIALSGRDILARAKNGTGKSGAYLIPLLERLDL-   57
usage_00031.pdb         1  K--RELLMGIFEMGWEKPSPIQEESIPIALSGRDILARAKNGTGKSGAYLIPLLERLDL-   57
usage_00032.pdb         1  K--RELLMGIFEMGWEKPSPIQEESIPIALSGRDILARAKNGTGKSGAYLIPLLERLDL-   57
usage_00033.pdb         1  K--RELLMGIFEMGWEKPSPIQEESIPIALSGRDILARAKNGTGKSGAYLIPLLERLDL-   57
                                ll  i   g   p piQ    P    G D    ak G GK      p l      

usage_00007.pdb        58  ------KLNKIQALIMVPTRELALQTSQVVRTLGKHC-GISCMVTTGGTNLRDDILRLN-  109
usage_00012.pdb        57  QRPLSKHE-TGPGLILAPTRELALQIHEEVTKFTEADTSIRSVCCTGG-SEKKQITDLK-  113
usage_00013.pdb        56  -------N-GPGMLVLTPTRELALHVEAECSKYS--YKGLKSICIYG------QIEDIS-   98
usage_00018.pdb        58  ------KKDNIQAMVIVPTRELALQVSQICIQVSKHMGGAKVMATTGGTNLRDDIMRLD-  110
usage_00019.pdb        58  ------KKDNIQAMVIVPTRELALQVSQICIQVSKHMGGAKVMATTGGTNLRDDIMRLD-  110
usage_00020.pdb        57  ------KKDNIQAMVIVPTRELALQVSQICIQVSKHMGGAKVMATTGGTNLRDDIMRLD-  109
usage_00023.pdb        57  ------VTGQVSVLVMCHTRELAFQISKEYERFSKYMPNVKVAVFFGGLSIKKDEEVLKK  110
usage_00030.pdb        58  ------KKDNIQAMVIVPTRELALQVSQICIQVSKHMGGAKVMATTGGTNLRDDIMRLD-  110
usage_00031.pdb        58  ------KKDNIQAMVIVPTRELALQVSQICIQVSKHMGGAKVMATTGGTNLRDDIMRLD-  110
usage_00032.pdb        58  ------KKDNIQAMVIVPTRELALQVSQICIQVSKHMGGAKVMATTGGTNLRDDIMRLD-  110
usage_00033.pdb        58  ------KKDNIQAMVIVPTRELALQVSQICIQVSKHMGGAKVMATTGGTNLRDDIMRLD-  110
                                            pTRELAlq                     G       i  l  

usage_00007.pdb       110  ETVHILVGTPGRVLDLASR--K-VADLSDCSLFIMDEADKMLSR-DFKTIIEQILSFL-  163
usage_00012.pdb       114  RGTEIVVATPGRFIDILTLNDGKLLSTKRITFVV-DEADRLFDL--------------G  157
usage_00013.pdb        99  KGVDIIIATPGRLNDLQMN--N-SVNLRSITYLVIDEADKMLDM--------------E  140
usage_00018.pdb       111  DTVHVVIATPGRILDLIKK--G-VAKVDHVQMIVLDEADKLLSQ-DFVQIMEDIILTL-  164
usage_00019.pdb       111  DTVHVVIATPGRILDLIKK--G-VAKVDHVQMIVLDEADKLLS----------------  150
usage_00020.pdb       110  DTVHVVIATPGRILDLIKK--G-VAKVDHVQMIVLDEADKLLSQ-DFVQIMEDIILTL-  163
usage_00023.pdb       111  NCPHIVVGTPGRILALARN--K-SLNLKHIKHFILDEADKMLEQLDMRRDVQEIFR---  163
usage_00030.pdb       111  DTVHVVIATPGRILDLIKK--G-VAKVDHVQMIVLDEADKLLSQ-DFVQIMEDIILTL-  164
usage_00031.pdb       111  DTVHVVIATPGRILDLIKK--G-VAKVDHVQMIVLDEADKLLSQ-DFVQIMEDIILTL-  164
usage_00032.pdb       111  DTVHVVIATPGRILDLIKK--G-VAKVDHVQMIVLDEADKLLSQ-DFVQIMEDIILTL-  164
usage_00033.pdb       111  DTVHVVIATPGRILDLIKK--G-VAKVDHVQMIVLDEADKLLSQ-DFVQIMEDIILTL-  164
                                   TPGR  dl                   DEADk l                 


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