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



Input alignment information:
Query sequenceVEMDPNTDLSSVTRPRATPVLTTFQFDSGKVGHIWTTFSEDQIDLNFACPEVLYKMIDVLMFYLEEGAEYVRLDAVGFMWKVPGTSSIHLEETHEIVKLFRDLVDIAAPGTIIITETNVPHVDNISYFGNGEKEAHMVYQFPLPPLVLHAIHHGNAKFLRNWAKNLEL-PEGKRTFFNFLASHDGIGLNPVRGII------PEAEILALVNDLEEEG-----ALVSYKQNPDGSKSPYEINVTYMDALSKQADTDDLRLARFLVAHAVLMSIPGVPAVYVQSILGSRNDYLGVEA---TSHNRSINRKKYDLAEITAELEQRGSLRKATYDALTKLISTRKAESLFHPEIPMEVLE-STAELFVVKRSSDAESIILIHNLSEKEVSYSLDS-----GVYTNLYKGSTVTGSDSIKLSGYEFCWLKTKNYREEQK
1G5A Chain:A ((242-627))-----------------------------DGRWVWTTFNSFQWDLNYSNPWVFRAMAGEMLFLANLGVDILRMDAVAFIWKQMGTSCENLPQAHALIRAFNAVMRIAAPAVFFKSEAIVHPDQVVQYIGQ--DECQIGYNPLQMALLWNTLATREVNLLHQALTYRHNLPEH-TAWVNYVRSHDDIGWTFADEDAAYLGISGYDHRQFLNRFFVNRFDGSFARGVPFQYNPST--GDCRVSGTAAALVGLAQ-DDPHAVDRIKLLYSIALSTGGLPLIYLGDEVGTLNDDDWSQDSNKSDDSRWAHRPRYNEALY-AQRNDPSTAAGQIYQDLRHMIAVRQSNPRFDGG-RLVTFNTNNKHIIGYIRNN---ALLAFGNFSEYPQTVTAHTLQAMPFKAHDLIGGKTVSLNQDLTLQPYQVMWLEI--------


General information:
TITO was launched using:
RESULT:

Template: 1G5A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -192628 for 2870 contacts (-67.1/contact) +
2D Compatibility (PS) -39535 + (NN) -18273 + (LL) 2196
1D Compatibility (HY) -17600 + (ID) 4100
Total energy: -269940.0 ( -94.06 by residue)
QMean score : 0.424

(partial model without unconserved sides chains):
PDB file : Tito_1G5A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G5A-query.scw
PDB file : Tito_Scwrl_1G5A.pdb: