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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: Wed Jan 20 23:57:32 2021
# Report_file: c_0986_40.html
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#====================================
# Aligned_structures: 8
#   1: usage_00003.pdb
#   2: usage_00018.pdb
#   3: usage_00023.pdb
#   4: usage_00024.pdb
#   5: usage_00065.pdb
#   6: usage_00265.pdb
#   7: usage_00382.pdb
#   8: usage_00384.pdb
#
# Length:         74
# Identity:       13/ 74 ( 17.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 74 ( 33.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 74 ( 20.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  V--GVLKMTDEAGEDAKLVAVPHSKLS--KEYDHIKDVNDLPELLKAQIAHFFEHYKDLE   56
usage_00018.pdb         1  ---GVLVMEDNSGKDEKIIAVPSPHLT--RRYEKIHDYTDMPEITLKQIAHFFEHYKDLE   55
usage_00023.pdb         1  I--GALIMEDDGGKDEKIIAIPTPKLT--QRYNNIHDYTDLPEITLKQIEHFFEHYKDLE   56
usage_00024.pdb         1  ---GALIMEDDGGKDEKIIAIPTPKLT--QRYNNIHDYTDLPEITLKQIEHFFEHYKDLE   55
usage_00065.pdb         1  -GI----KEDEAGEDSKVLAVPVVKAC--RAYEAIQSLKDISSLLLDAISHFFERYKDLE   53
usage_00265.pdb         1  V--GVLKMTDEAGEDAKLVAVPHSKLS--KEYDHIKDVNDLPELLKAQIAHFFEHYKDLE   56
usage_00382.pdb         1  ---GVMKFVDDGEVDDKIVCVPAD-D-RNNG-NAYKTLSDLPQQLIKQIEFHFNHYKDLK   54
usage_00384.pdb         1  V--GVLKMTDEAGEDAKLVAVPHSKLS--KEYDHIKDVNDLPELLKAQIAHFFEHYKDLE   56
                                    D  g D K  a P            i    D p     qI hfFehYKDLe

usage_00003.pdb        57  K-GKWVKVEGWENA   69
usage_00018.pdb        56  P-GKWVKIGDWGDE   68
usage_00023.pdb        57  P-GKWAKIEGWRD-   68
usage_00024.pdb        56  P-GKWAKIEGWRD-   67
usage_00065.pdb        54  P-NKWAKVKGWED-   65
usage_00265.pdb        57  K-GKWVKVEGWEN-   68
usage_00382.pdb        55  KAG-TTKVESWGGA   67
usage_00384.pdb        57  K-GKWVKVEGWENA   69
                             g w K   W   


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