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


Input alignment information:
Query sequenceMKIKIQKIHPNALIPKYQTEGSSGFDLHAVEEVVIKPHSVGLVRIGICLSLEVGYELQVRTRSGLALNHQVMVLNSPGTVDNDYRGEIKVILANLSDKDFKVQVGDRIAQGVVQKTY-KAEFIECEQLDETSRGSGGFGSTGVSKA
3F4F Chain:A ((29-163))--LKIQLRSASATVPTKGSATAAGYDIYASQDITIPAMGQGMVSTDISFTVPVGTYGRIAPRSGLAVKNGIQ--TGAGVVDRDYTGEVKVVLFNHSQRDFAIKKGDRVAQLILEKIVDDAQIVVVDSLEESARGAGGFG-------


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) -63666 for 869 contacts (-73.3/contact) +
2D Compatibility (PS) -14270 + (NN) -2958 + (LL) 864
1D Compatibility (HY) -8400 + (ID) 2400
Total energy: -90830.0 ( -104.52 by residue)
QMean score : 0.512

(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: