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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 00:09:25 2021
# Report_file: c_0761_69.html
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#====================================
# Aligned_structures: 9
#   1: usage_00005.pdb
#   2: usage_00054.pdb
#   3: usage_00086.pdb
#   4: usage_00124.pdb
#   5: usage_00148.pdb
#   6: usage_00182.pdb
#   7: usage_00196.pdb
#   8: usage_00305.pdb
#   9: usage_00333.pdb
#
# Length:         67
# Identity:        2/ 67 (  3.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 67 (  6.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 67 ( 22.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  PLKTQQMQVGG-M-DCTSCKLKIEGSLERLKGVAEASVTVATGRLTVTYDPKQVSEITIQ   58
usage_00054.pdb         1  ATQTVTLSVPG-M-TCSACPITVKKAISKVEGVSKVDVTFETRQAVVTFDDAKTSVQKLT   58
usage_00086.pdb         1  YVSSLRIEIPADIAA----NEALKVRLLETEGVKEVLIAEEEHSAYVKIDSKVTNRFEVE   56
usage_00124.pdb         1  --REVILAVHG-M-TCSACTNTINTQLRALKGVTKCDISLVTNECQVTYDN-EVTADSIK   55
usage_00148.pdb         1  --MERTVRVTG-M-TCAMCVKSIETAVGSLEGVEEVRVNLATETAFIRFDEKRIDFETIK   56
usage_00182.pdb         1  --AVVKLRVEG-M-TCQSCVSSIEGKVRKLQGVVRVKVSLSNQEAVITYQPYLIQPEDLR   56
usage_00196.pdb         1  --NSVTISVEG-M-TCNSCVWTIEQQIGKVNGVHHIKVSLEEKNATIIYDPKLQTPKTLQ   56
usage_00305.pdb         1  ------LQVEG-M-SCQHCVKAVETSVGELDGVSAVHVNLEAGKVDVSFDADKVSVKDIA   52
usage_00333.pdb         1  VTEKAEFDIEG-M-TCAACANRIEKRLNKIEGVANAPVNFALETVTVEYNPKEASVSDLK   58
                                     g m                  GV                           

usage_00005.pdb        59  ERIAALG   65
usage_00054.pdb        59  KATADAG   65
usage_00086.pdb        57  QAIRQA-   62
usage_00124.pdb        56  EIIEDCG   62
usage_00148.pdb        57  RVIEDLG   63
usage_00182.pdb        57  DHVNDM-   62
usage_00196.pdb        57  EAIDDM-   62
usage_00305.pdb        53  DAIED--   57
usage_00333.pdb        59  EAVDKL-   64
                                  


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