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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 02:23:04 2021
# Report_file: c_0425_1.html
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#====================================
# Aligned_structures: 20
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00012.pdb
#   4: usage_00013.pdb
#   5: usage_00017.pdb
#   6: usage_00019.pdb
#   7: usage_00022.pdb
#   8: usage_00023.pdb
#   9: usage_00024.pdb
#  10: usage_00025.pdb
#  11: usage_00026.pdb
#  12: usage_00027.pdb
#  13: usage_00028.pdb
#  14: usage_00036.pdb
#  15: usage_00037.pdb
#  16: usage_00042.pdb
#  17: usage_00043.pdb
#  18: usage_00049.pdb
#  19: usage_00050.pdb
#  20: usage_00054.pdb
#
# Length:         65
# Identity:        5/ 65 (  7.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 65 ( 16.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 65 ( 26.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -NARPPGVPARFSGSLTGDKAVLTITGAQTEDEAIYFCALWYS--N-HWVFGGG-TKLTV   55
usage_00002.pdb         1  -NDRPSGIPERFSGSNSGNTATLTISGTQAEDEADYYCGTWDM-VT-NNVFGGG-TKLT-   55
usage_00012.pdb         1  -NKRPSDISSRFSGSQSGGTASLTISGLQSEDEAYYHCNAF-------EFFGGG-TKLTV   51
usage_00013.pdb         1  GTKQNGRL--SATTVATERYSLLYISSSQTTDSGVYFCAALIQ-GA-QKLVFGQGTRLTI   56
usage_00017.pdb         1  -NKRPSGVSDRFSGSKSGNSASLTISGLQAEDEADYYCSSYDGSST-SVVFGGG-TKLTV   57
usage_00019.pdb         1  -NNRPSGVSHRFSGSKSGNTASLTISGLQAEDEADYYCSSYTR-RD-TYVFGTG-TKVTV   56
usage_00022.pdb         1  -TKRPSNIPSRFSGSKSGSTATLTITGVRAEDEAVYYCGSADD-NMNPTIFGAG-TTLTV   57
usage_00023.pdb         1  -SERPSGIPERFSGSSSGTTVTLTISGVQAEDEADYYCQSADS-SGTYVVFGGG-TKLTV   57
usage_00024.pdb         1  GLEEKGRF--SSFLSRSKGYSYLLLKELQMKDSASYLCASIDS-NY-QLIWGAG-TKLII   55
usage_00025.pdb         1  -NNRAPGVPARFSGSLIGDKAALTITGAQTEDEAIYFCALWYS--N-HLVFGGG-TKLTV   55
usage_00026.pdb         1  -SKRPSGIPERFSGSNSGNTATLTISGTQAMDEADYYCQAWDS-FS-TFVFGTG-TKVT-   55
usage_00027.pdb         1  -SKRPSGIPERFSGSNSGNTATLTISGTQAMDEADYYCQAWDS-FS-TFVFGTG-TKVTV   56
usage_00028.pdb         1  -YKRPSGIPDRFSGSKSGSTATLTIRGTQATDEADYYCQVWDS-FS-TFVFGSG-TQVTV   56
usage_00036.pdb         1  -TNRPSGISNRFSGSKFGNTASLTISGLQAEDEADYYCAAYTV-AS-TLLFGGG-TKVTV   56
usage_00037.pdb         1  -TNRPSGISNRFSGSKFGNTASLTISGLQAEDEADYYCAAYTV-AS-TLLFGGG-TKVT-   55
usage_00042.pdb         1  -TQRPSGIPQRFSSSTSGTTVTLTISGVQAEDEADYYCQAWDN--S-ASIFGGG-TKLTV   55
usage_00043.pdb         1  -SRRPSGISDRFSGSKSGNTASLTISGLQAEDEADYYCNSYTT-LS-TWLFGGG-TKVTV   56
usage_00049.pdb         1  -NKRPSGVPDRFSGSKSGNTASLTVSGLQAEDEADYYCSSYEG-SD-NFVFGTG-TKVT-   55
usage_00050.pdb         1  -NKRPSGVPDRFSGSKSGNTASLTVSGLQAEDEADYYCSSYEG-SD-NFVFGTG-TKVTV   56
usage_00054.pdb         1  -SKRPSGVSDRFSGSKSGNTASLTISGLQAEDEADYYCCSYRT-GG-TYIFGTG-TRLTV   56
                                         s       L     q  D a Y C             g g T  t 

usage_00001.pdb            -----     
usage_00002.pdb            -----     
usage_00012.pdb            -----     
usage_00013.pdb        57  NP---   58
usage_00017.pdb            -----     
usage_00019.pdb            -----     
usage_00022.pdb            -----     
usage_00023.pdb            -----     
usage_00024.pdb        56  KPDIQ   60
usage_00025.pdb        56  L----   56
usage_00026.pdb            -----     
usage_00027.pdb            -----     
usage_00028.pdb            -----     
usage_00036.pdb            -----     
usage_00037.pdb            -----     
usage_00042.pdb            -----     
usage_00043.pdb        57  LA---   58
usage_00049.pdb            -----     
usage_00050.pdb            -----     
usage_00054.pdb        57  LG---   58
                                


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