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


Input alignment information:
Query sequenceMNEELLNEIPLLEDKAVFEIESASSLQDLEKVRLSYLGRKGVIKAYFDDLRKVEDTEKKRDLGAIINVLRNKLDQLIMNKESILKAEEVNFKLQNEAIDITLPVRPEKIGRAHPLSKVMNEVKLIFAHMGFRAVNGPDIEDEFHVFDALNTPSHHPAREEQDTFYLKNKI----------NDKRMMLRTHTSSMQIRAMKKAKTFPIKIVAAGRVYR-NDFDATHTPMFHQMEGLYVNENVNMGQLKFTIHHFLNKFFGDKELKIRFRNSFFPFTEPSAEVDISYKE-SKWIEVLGCGIVHPNVFQNV-------GID--HTKYSGFAFGIGIERLAMLKYQISDLRNFYDNKISWLSHYGFHFSSLR
3HFZ Chain:A ((85-346))------------------------------------------------------------------------------------------------RVDVSLPGASLFSGGLHPITLMERELVEIFRALGYQAVEGPEVESEFFNFDALNIPEHHPARDMWDTFWLTGEGFRLEGPLGEEVEGRLLLRTHTSPMQVRYM-VAHTPPFRIVVPGRVFRFEQTDATHEAVFHQLEGLVVGEGIAMAHLKGAIYELAQALFGPDS-KVRFQPVYFPFVEPGAQFAVWWPEGGKWLELGGAGMVHPKVFQAVDAYRERLGLPPAYRGVTGFAFGLGVERLAMLRYGIPDIRYFFGGRLKFLEQFKGVL----


General information:
TITO was launched using:
RESULT:

Template: 3HFZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -127646 for 1845 contacts (-69.2/contact) +
2D Compatibility (PS) -24670 + (NN) -771 + (LL) 8392
1D Compatibility (HY) -25600 + (ID) 5550
Total energy: -175845.0 ( -95.31 by residue)
QMean score : 0.456

(partial model without unconserved sides chains):
PDB file : Tito_3HFZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HFZ-query.scw
PDB file : Tito_Scwrl_3HFZ.pdb: