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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 00:37:54 2021
# Report_file: c_0753_49.html
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#====================================
# Aligned_structures: 11
#   1: usage_00194.pdb
#   2: usage_00310.pdb
#   3: usage_00414.pdb
#   4: usage_00564.pdb
#   5: usage_00771.pdb
#   6: usage_00816.pdb
#   7: usage_00827.pdb
#   8: usage_00828.pdb
#   9: usage_00829.pdb
#  10: usage_00830.pdb
#  11: usage_00841.pdb
#
# Length:         64
# Identity:        2/ 64 (  3.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 64 ( 26.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 64 ( 40.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00194.pdb         1  TVDVVAVNDPF---INIDYMVYMFKYDSTHGRFKGSVSAEG------GKLIVTNTTHHIS   51
usage_00310.pdb         1  -VRVVAVNDPF---IDPEYMVYMFKYDSTHGRYKGTVEHKN------GRLVVDNL-EIN-   48
usage_00414.pdb         1  ----VAINDPF---MDVEYMAYLLKYDSVHGNFNGTVEVSG------KDLCINGK-VVK-   45
usage_00564.pdb         1  -SVVMVVNPMVDAE-KIEYVFGQVMAS-----T-VGAILCADGNVSRTMFRTNKG-RIF-   50
usage_00771.pdb         1  -AQVVAVNDPF---IALEYMVYMFKYDSTHGMFKGEVKAED------GALVVDGK-KIT-   48
usage_00816.pdb         1  -VRVVAVNDPF---IDPEYMVYMFKYDSTHGRYKGTVEHKN------GRLVVDNL-EIN-   48
usage_00827.pdb         1  -AQVVAVNDPF---IALEYMVYMFKYDSTHGMFKGEVKVED------GALVVDGK-KIT-   48
usage_00828.pdb         1  -AQVVAVNDPF---IALEYMVYMFKYDSTHGMFKGEVKVED------GALVVDGK-KIT-   48
usage_00829.pdb         1  -AQVVAVNDPF---IALEYMVYMFKYDSTHGMFKGEVKVED------GALVVDGK-KIT-   48
usage_00830.pdb         1  -AQVVAVNDPF---IALEYMVYMFKYDSTHGMFKGEVKVED------GALVVDGK-KIT-   48
usage_00841.pdb         1  -VKVVAVNDPF---IDPEYMVYMFKYDSTHGRYKGSVEFRN------GQLVVDNH-EIS-   48
                               vavNdpf      eYm y  kyd       g v            l          

usage_00194.pdb        52  -VHN   54
usage_00310.pdb        49  -VFQ   51
usage_00414.pdb        46  -VF-   47
usage_00564.pdb        51  N---   51
usage_00771.pdb        49  -VFN   51
usage_00816.pdb        49  -VFQ   51
usage_00827.pdb        49  -VFN   51
usage_00828.pdb        49  -VFN   51
usage_00829.pdb        49  -VFN   51
usage_00830.pdb        49  -VFN   51
usage_00841.pdb        49  -VYQ   51
                               


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