Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequence-MTYLVTGATGGLGGYALNYLKELVPMSDIYALVRS--KEKGADLKAAGFNIRVGDYSDAESMKQAFAGIDRVLFVSGAPGNRQVEHE-----NVINAAKKAGVSYIAYTSFAGADKSTS-----ALAEDHFFTEKVIEKSGIAHTFLRNNWYFENEMPMIGGALSA-GKFVYA---AENGKVGWALKREYAEVAAKAVAGAG--FPEILELSGPLMTYEELTKALKEATGKDFDVISSDDKGFVENLVSVGLPQPVAEMFLSFQHDIKNDQLDVTSDDFEKALGKPLTNRVDALRELLK----
2WMD Chain:A ((5-299))KKLVVVFGGTGAQGGSVARTLLEDGTF-KVRVVTRNPRKKAAKELRLQGAEVVQGDQDDQVIMELALNGAYATFIVTNYWESCSQEQEVKQGKLLADLARRLGLHYVVYSGLENIKKLTAGRLAAAHFDGKGEVEEYFRDIGVPMTSVRLPCYFENLLSHFLPQKAPDGKSYLLSLPTGDVPMDGMSVSDLGPVVLSLLKMPEKYVGQNIGLSTCRHTAEEYAALLTKHTRKVVHDAKMTPEDYEKLG-----FPGARDLANMFRFYALRPDRD---IELTLRLNPKALTLDQWLEQHKGDFNL


General information:
TITO was launched using:
RESULT:

Template: 2WMD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107589 for 2233 contacts (-48.2/contact) +
2D Compatibility (PS) -30209 + (NN) -19944 + (LL) 548
1D Compatibility (HY) -2000 + (ID) 2550
Total energy: -161744.0 ( -72.43 by residue)
QMean score : 0.543

(partial model without unconserved sides chains):
PDB file : Tito_2WMD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WMD-query.scw
PDB file : Tito_Scwrl_2WMD.pdb: