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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 23:07:38 2021
# Report_file: c_0708_41.html
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#====================================
# Aligned_structures: 9
#   1: usage_00099.pdb
#   2: usage_00111.pdb
#   3: usage_00279.pdb
#   4: usage_00380.pdb
#   5: usage_00395.pdb
#   6: usage_00468.pdb
#   7: usage_00482.pdb
#   8: usage_00559.pdb
#   9: usage_00560.pdb
#
# Length:         71
# Identity:        3/ 71 (  4.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 71 (  7.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 71 ( 23.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00099.pdb         1  --EVSWLKNEKALAQT---DHCNLKFEAGRTAYFTIN-GVSTADSGKYGLVVKNKYGSET   54
usage_00111.pdb         1  --QVSWHKDKRELRSG---KKYKIMSEN-FLTSIHIL-NVDSADIGEYQCKASNDVGSYT   53
usage_00279.pdb         1  --VITWQKGQDLIDNN---GHYQVIVTR-SFTSLVFPNGVERKDAGFYVVCAKNRFGIDQ   54
usage_00380.pdb         1  EIRIAWYKEHTKLRSA---PAYKMQFKN-NVASLVIN-KVDHSDVGEYTCKAENSVGAVA   55
usage_00395.pdb         1  --TISWFRDGQLLP-SSNYSNIKIYNTP-SASYLEVT-PDSENDFGNYNCTAVNRIGQES   55
usage_00468.pdb         1  --QVSWEKDQQPVAAG---ARFRLAQDG-DLYRLTIL-DLALGDSGQYVCRARNAIGEAF   53
usage_00482.pdb         1  --PSMWLKNGVEIEMS---EKFKIVVQG-KLHQLIIM-NTSTEDSAEYTFVCG----NDQ   49
usage_00559.pdb         1  --EVSWLKNEKALASD---DHCNLKFEAGRTAYFTIN-GVSTADSGKYGLVVKNKYGSET   54
usage_00560.pdb         1  --EVSWLKNEKALASD---DHCNLKFEAGRTAYFTIN-GVSTADSGKYGLVVKNKYGSET   54
                                W k                                   D g Y            

usage_00099.pdb        55  SDFTVSVFIPE   65
usage_00111.pdb        54  CVGSITL----   60
usage_00279.pdb        55  KTVELDV----   61
usage_00380.pdb        56  SSAVLVI----   62
usage_00395.pdb        56  LEFILVQ----   62
usage_00468.pdb        54  AAVGLQ-----   59
usage_00482.pdb        50  VSATLTVT---   57
usage_00559.pdb        55  SDFTVSVFI--   63
usage_00560.pdb        55  SDFTVSVFI--   63
                                      


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