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


Input alignment information:
Query sequenceMQKIGILGAMREEITPILELFGVDFEEIPLGGNVFHKGVYHNKEIIVAYSKIGKVHSTLTTTSMILAFGVQKVLFSGVAGSLVKDLKINDLLVATQLVQHDVDLSAFDHPLGFIPESAIFIETSGSLNALAKKIANEQHIALKEGVIASGDQFVH-----SKERKEFLVSEFKASAVEMEGASVAFVCQKFGVPCCVLRSISDNADEKAGMSFDEFLEKSAHTSAKFLKSMVDEL
4F3C Chain:B ((18-245))--KIGIIGAMEEEVTLLRDKID-NRQTITLGGCEIYTGQLNGTEVALLKSGIGKVAAALGATLLLEHCKPDVIINTGSAGGLASTLKVGDIVVSDETRYHDADVTAFGYEYGQLPGCPAGFKADDKLIAAAESCIRELNLNAVRGLIVSGDAFINGSVGLAKIRHNFP----DAVAVEMEATAIAHVCHNFNVPFVVVRAISDVADQQSHLSFDEFLAVAAKQSTLMVETLVQKL


General information:
TITO was launched using:
RESULT:

Template: 4F3C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -142240 for 2014 contacts (-70.6/contact) +
2D Compatibility (PS) -23272 + (NN) -2731 + (LL) 920
1D Compatibility (HY) -15600 + (ID) 4000
Total energy: -186923.0 ( -92.81 by residue)
QMean score : 0.489

(partial model without unconserved sides chains):
PDB file : Tito_4F3C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4F3C-query.scw
PDB file : Tito_Scwrl_4F3C.pdb: