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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 00:57:48 2021
# Report_file: c_0387_2.html
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#====================================
# Aligned_structures: 13
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00004.pdb
#   4: usage_00005.pdb
#   5: usage_00006.pdb
#   6: usage_00007.pdb
#   7: usage_00010.pdb
#   8: usage_00012.pdb
#   9: usage_00019.pdb
#  10: usage_00021.pdb
#  11: usage_00026.pdb
#  12: usage_00027.pdb
#  13: usage_00038.pdb
#
# Length:        102
# Identity:        4/102 (  3.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/102 (  8.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/102 ( 32.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  HVTAYGPGL-THGVVNKPATFTVNTKD-------AGEGGLSLAIEG--P---SKAEISCT   47
usage_00002.pdb         1  -VTAYGPGL-THGVVNKPATFTVNTKD-------AGEGGLSLAIEG--P---SKAEISCT   46
usage_00004.pdb         1  -VKAHGPGL-EGGLVGKPAEFTIDTKG-------AGTGGLGLTVEG--P---CEAKIECS   46
usage_00005.pdb         1  -VVASGPGL-EHGKVGEAGLLSVDCSE-------AGPGALGLEAVSD-SG--TKAEVSIQ   48
usage_00006.pdb         1  -VKIAGPGLGSGVRARVLQSFTVDSSK-------AGLAPLEVRVLGPRG---LVEPVNVV   49
usage_00007.pdb         1  -CVLQGEDL-HRAREKQTASFTLLCKDAAGEIMGRGGDNVQVAVVPK-DKKDSPVRTMVQ   57
usage_00010.pdb         1  KVRAWGPGL-ETGQVGKSADFVVEAIG-------TEVGTLGFSIEG--P---SQAKIECD   47
usage_00012.pdb         1  ----------ERAEAGVPAEFSIWTRE-------AGAGGLAIAVEG--P---SKAEISFE   38
usage_00019.pdb         1  KVRAWGPGL-EGGVVGKSADFVVEAIG-------DDVGTLGFSVEG--P---SQAKIECD   47
usage_00021.pdb         1  -VSAYGAGL-EGGVTGNPAEFVVNTSN-------AGAGALSVTIDG--P---SKVKMDCQ   46
usage_00026.pdb         1  -VSAYGPGL-VYGVANKTATFTIVT------------GGLDLAIEG--P---SKAEISCI   41
usage_00027.pdb         1  -VTAYGPGL-THGVVNKPATFTVNTKD-------AGEGGLSLAIEG--P---SKAEISCT   46
usage_00038.pdb         1  -VRAGGPGL-ERAEAGVPAEFSIWTRE-------AGAGGLAIAVEG--P---SKAEISFE   46
                                               f                  l                    

usage_00001.pdb        48  DNQDGTCSVSYLPVLPGDYSILVKYNE-QHVPGSPFTARVT-   87
usage_00002.pdb        47  DNQDGTCSVSYLPVLPGDYSILVKYNE-QHVPGSPFTARVTG   87
usage_00004.pdb        47  DNGDGTCSVSYLPTKPGEYFVNILFEE-VHIPGSPFKADIEM   87
usage_00005.pdb        49  NNKDGTYAVTYVPLTAGMYTLTMKYGG-ELVPHFPARVKVEP   89
usage_00006.pdb        50  DNGDGTHTVTYTPSQEGPYMVSVKYAD-EEIPRSPFKVKVLP   90
usage_00007.pdb        58  DNKDGTYYISYTPKEPGVYTVWVCIKE-QHVQGSPFTVTVR-   97
usage_00010.pdb        48  DKGDGSCDVRYWPTEPGEYAVHVICDD-EDIRDSPFIAHILP   88
usage_00012.pdb        39  DRKDGSCGVAYVVQEPGDYEVSVKFNE-EHIPDSPFVVPVA-   78
usage_00019.pdb        48  DKGDGSCDVRYWPQEAGEYAVHVLCNS-EDIRLSPFMADIRD   88
usage_00021.pdb        47  EC-PEGYRVTYTPMAPGSYLISIKYGGPYHIGGSPFKAKVTG   87
usage_00026.pdb        42  DN-K-TCTVTYLPTLPGDYSILVKYND-KHIPGSPFTAKITD   80
usage_00027.pdb        47  DNQDGTCSVSYLPVLPGDYSILVKYNE-QHVPGSPFTAR---   84
usage_00038.pdb        47  DRKDGSCGVAYVVQEPGDYEVSVKFNE-EHIPDSPFVVPVAS   87
                                   v Y     G Y              sPf      


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