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


Input alignment information:
Query sequenceMKIKIQKIHPNALIPKYQTEGSSGFDLHAVEEVVIKPHSVGLVRIGICLSLEVGYELQVRTRSGLALNHQVMVLNSPGTVDNDYRGEIKVILANLSDKDFKVQVGDRIAQGVVQKTYK-AEFIECEQLDETSRGSGGFGSTGVSKA
3F4F Chain:A ((29-163))--LKIQLRSASATVPTKGSATAAGYDIYASQDITIPAMGQGMVSTDISFTVPVGTYGRIAPRSGLAVKNGIQT--GAGVVDRDYTGEVKVVLFNHSQRDFAIKKGDRVAQLILEKIVDDAQIVVVDSLEESARGAGGFG-------


General information:
TITO was launched using:
RESULT:

Template: 3F4F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -72900 for 876 contacts (-83.2/contact) +
2D Compatibility (PS) -14377 + (NN) -3183 + (LL) 592
1D Compatibility (HY) -8000 + (ID) 2400
Total energy: -100268.0 ( -114.46 by residue)
QMean score : 0.508

(partial model without unconserved sides chains):
PDB file : Tito_3F4F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F4F-query.scw
PDB file : Tito_Scwrl_3F4F.pdb: