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



Input alignment information:
Query sequenceMKTNGLFKMWGLFLVLIALVFNACSDSHKEKKDALEVIKQRGVLKVGVFSDKPPF---GSVDSKGNYQGYDVVIAKRMALDLLGDENKIEFIPVEASARVEFLKANKVDIIMANFTRTKEREKVVDFANPYMKVALGVISKDGVI---KNIEELKDKELIVNKGTTADFYFTKNYPNIKLLKFEQNTETFLALLNNKAIALAHDNTLLLAWVKQHPEFKLGITSL--GDKDVIAPAIKKGNPKLLEWLNNEIDSLISSDFLKEAYQETLEPIYGDGIKPEEIIFE
4H5F Chain:A ((2-222))-------------------------------QSAVEAIKQKGKLVVATSPDYAPFEFQSLVDGKNQVVGADIDMAQAIA-DELG--VKLEILSMSFDNVLTSLQTGKADLAVAGISATDERKEVFDFSIPYYENKISFLVHKADVEKYKDLTSLESANIAAQKGTVPESMVKEQLPKAQLTSLTNMGEAVNELQAGKIDAVHMDEPVALSYAAKNAGLAVATVSLKMKDGDANAVALRKNSDDLKEVVDKVIQKLKDEGTYQSYLEKAASLTEV-----------


General information:
TITO was launched using:
RESULT:

Template: 4H5F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -110131 for 1736 contacts (-63.4/contact) +
2D Compatibility (PS) -23290 + (NN) -13181 + (LL) 3708
1D Compatibility (HY) -10400 + (ID) 2950
Total energy: -156244.0 ( -90.00 by residue)
QMean score : 0.518

(partial model without unconserved sides chains):
PDB file : Tito_4H5F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4H5F-query.scw
PDB file : Tito_Scwrl_4H5F.pdb: