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



Input alignment information:
Query sequenceMKERTTMMSNLKKFGLAFLSVILLVNVIFQTNFVKAATNYGSDFLKTVELLDADGNPQTDFGYYDSIKVHYTWEIPNSTNVKEGDTMEFVLPPELKIVTDLDFSLKDHDGNTVGHVIAKKSTGQVVITFTDFVEKNSNISGYLDFWTNWDKSLVEGNENVPVEFPVNGTTETIDVGVGGKNQIDPDESLYKYGWADAENPELIQWVVRVNYSKQNIQNAVYEDFIGPKQVVDFNSIKAFHGEFDPDDNFTPGAEVPSSAITQTTDGFKVDLGNLTDSVKISYYTTSTDNGASPNYTNKGQLTGDNFIKQEIEVATPTSGGGGGGEGTTGSVELTKTDDSSQKNPLEGAEFKLVNGA----GATV------------QTG--LKTNADGKLAISNLKYDTYQLIETKAPQGYVLDASPVKFTIDDTHQSLFVSKENTAI-KGSVSLEKVDRDTKSLLADAEFELQDKDG--------NTLKTNLKTDQKGKLTVADLLPGEYQFVETKAPTGYILDTTPLKFKIS--TEALNVTVTKENTKKPEIPKVPVPPKKPEKPDKIISEDSKQTALPKTGDSPLVNGWGLLLVAISASGLIALRRK
4OQ1 Chain:A ((148-359))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TTKVKLIKVDQDH--NRLEGVGFKLVSVARDVSAAAVPLIGEYRYSSSGQVGRTLYTDKNGEIFVTNLPLGNYRFKEVEPLAGYAVTTLDTDVQLVD-HQLVTITVVNQKLPRGNVDFMKVDGRTNTSLQGAMFKVMKEESGHYTPVLQNGKEVVVTSGKDGRFRVEGLEYGTYYLWELQAPTGYVQLTSPVSFTIGKD---ELVTVVKNNKR----PR------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4OQ1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -2078 for 1199 contacts (-1.7/contact) +
2D Compatibility (PS) -19127 + (NN) 1618 + (LL) 18136
1D Compatibility (HY) -12800 + (ID) 3100
Total energy: -17351.0 ( -14.47 by residue)
QMean score : 0.515

(partial model without unconserved sides chains):
PDB file : Tito_4OQ1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OQ1-query.scw
PDB file : Tito_Scwrl_4OQ1.pdb: