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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 01:29:16 2021
# Report_file: c_0786_100.html
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#====================================
# Aligned_structures: 15
#   1: usage_00012.pdb
#   2: usage_00013.pdb
#   3: usage_00014.pdb
#   4: usage_00069.pdb
#   5: usage_00070.pdb
#   6: usage_00223.pdb
#   7: usage_00295.pdb
#   8: usage_00296.pdb
#   9: usage_00297.pdb
#  10: usage_00416.pdb
#  11: usage_00417.pdb
#  12: usage_00418.pdb
#  13: usage_00565.pdb
#  14: usage_00722.pdb
#  15: usage_00984.pdb
#
# Length:         71
# Identity:        8/ 71 ( 11.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 71 ( 14.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 71 ( 19.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  -HVVY-VGNKPVMNYVLATLTQLNEGADEVVIKARGRAISRAVDVAEIVRNRFMPGVKVK   58
usage_00013.pdb         1  -HVVY-VGNKPVMNYVLATLTQLNEGADEVVIKARGRAISRAVDVAEIVRNRFMPGVKVK   58
usage_00014.pdb         1  -NVVL-IGKKPVMNYVVAVLTQLTS-NDEVIIKARGKAINKAVDVAEMIRNRFIKDIKIK   57
usage_00069.pdb         1  -NVVL-IGKKPVMNYVLAALTLLNQGVSEIVIKARGRAISKAVDTVEIVRNRFLPDKIEI   58
usage_00070.pdb         1  LNEIVVRKTKNVEDHVLDVIVLFNQGIDEVILKGTGREISKAVDVYNSLKDRLGDGVQLV   60
usage_00223.pdb         1  -NVVY-IGNKPVMNYVLAVVTQMNGGTSEVILKARGIAISRAVDVAEIVRNRFIPDIQIE   58
usage_00295.pdb         1  -NIIF-VGKKPTMNYVLAVVTQFNNNANKIIIKARGKTISKAVDVAEITRHKFIPDAKYE   58
usage_00296.pdb         1  -NIIF-VGKKPTMNYVLAVVTQFNNNANKIIIKARGKTISKAVDVAEITRHKFIPDAKYE   58
usage_00297.pdb         1  -NIIF-VGKKPTMNYVLAVVTQFNNNANKIIIKARGKTISKAVDVAEITRHKFIPDAKYE   58
usage_00416.pdb         1  -NVVL-IGKKPVMNYVLAALTLLNQGVSEIVIKARGRAISKAVDTVEIVRNRFLPDKIEI   58
usage_00417.pdb         1  -NVVL-IGKKPVMNYVLAALTLLNQGVSEIVIKARGRAISKAVDTVEIVRNRFLPDKIEI   58
usage_00418.pdb         1  -NVVL-IGKKPVMNYVLAALTLLNQGVSEIVIKARGRAISKAVDTVEIVRNRFLPDKIEI   58
usage_00565.pdb         1  -HVVY-IGKKPVMNYVLAVITQFHEGAKEVSIKARGRAISRAVDVAEIVRNRFLKDDVDV   58
usage_00722.pdb         1  -EIVV-RKTKNVEDHVLDVIVLFNQGIDEVILKGTGREISKAVDVYNSLKDRLGDGVQLV   58
usage_00984.pdb         1  EHVVY-VGNKPVMNYVLATLTQLNEGADEVVIKARGRAISRAVDVAEIVRNRFMPGVKVK   59
                                    K     Vl               K  G  Is AVD                

usage_00012.pdb        59  EIKIDTEE---   66
usage_00013.pdb        59  EIKIDTEELE-   68
usage_00014.pdb        58  KIEIGTDK---   65
usage_00069.pdb            -----------     
usage_00070.pdb        61  NVQTGSEVR--   69
usage_00223.pdb        59  NIDICTEEII-   68
usage_00295.pdb        59  EIRLDTETLQ-   68
usage_00296.pdb        59  EIRLDTETLQ-   68
usage_00297.pdb        59  EIRLDTETLQ-   68
usage_00416.pdb        59  KEIRVGSQV--   67
usage_00417.pdb        59  KEIRVGSQV--   67
usage_00418.pdb        59  KEIRVGSQVV-   68
usage_00565.pdb        59  KEIKIGTEELP   69
usage_00722.pdb        59  NVQTGSEVRD-   68
usage_00984.pdb        60  EIKIDTEELE-   69
                                      


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