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



Input alignment information:
Query sequenceMQLKDKNIFITGSSRGIGLAIAHQFAQLGANIVLN--GRSEISEDLIAEFADYGVKVIAISGDVSSFEDANRMIKEAIASLGSVDVLVNNAGITNDKLMLKMTVEDFESVLKINLTGAFNMTQSVLKPMTKARQGAIINISSVVGLTGNVGQANYAASKAGLIGFTKSVAREVAARGIRVNAIAPGFIESDMTDVIPEKMQEAILAQIPMKRIGKGKEVAQVASFLA--EQEYLTGQVIAIDGGMTMQ
3SJ7 Chain:B ((11-252))-----KSALVTGASRGIGRSIALQLAEEGYNVAVNYAGSKEKAEAVVEEIKAKGVDSFAIQANVADADEVKAMIKEVVSQFGSLDVLVNNAGITRDNLLMRMKEQEWDDVIDTNLKGVFNCIQKATPQMLRQRSGAIINLSSVVGAVGNPGQANYVATKAGVIGLTKSAARELASRGITVNAVAPGFIVSD-TDALSDELKEQMLTQIPLARFGQDTDIANTVAFLASDKAKYITGQTIHVNGGMYM-


General information:
TITO was launched using:
RESULT:

Template: 3SJ7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121125 for 2034 contacts (-59.6/contact) +
2D Compatibility (PS) -25899 + (NN) -7097 + (LL) 820
1D Compatibility (HY) -18800 + (ID) 5850
Total energy: -177951.0 ( -87.49 by residue)
QMean score : 0.599

(partial model without unconserved sides chains):
PDB file : Tito_3SJ7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SJ7-query.scw
PDB file : Tito_Scwrl_3SJ7.pdb: