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



Input alignment information:
Query sequenceMKTRLKFQVDKDLLLAIVVGVCGSLVALAMFFLSGYMVTQSALGAPLYALMILVVTVKLFGFLRAITRYVERLISHKATFTMLRDIRVQFFGKLVNVIPNVYRKLSSSDLISRMISRVEALQNIYLRVYYPPVVIGLTALVTVIVLAFISIGHALLIMVSMLFTLLIVPWLSSKKARTLKKHAANEQARFLNHFYDYKAGMDELRRFNQINHYRDNLMAKLNHFDKLQLKEQRFLTIYDFILNIIAMLSIFGSLVLGLIQINAGQLNIIYMTSIVLMILTLFEQAVPMTNVAYYKADTDQALHDINEVI-----SVPSTNGKKRL----NDKYDATNIYEVKDASFKYWNQQTYVLSDINFNVNRGEKIAIVGPSGSGKSTLLQIMAGLYQLDSGSVRFENMDMFEIDDKDKFESLNVLLQSQQLFDGTIRQNL---FTDEKDEAVQAIFKQLDLEHLALERQIDLD------GHTLSGGEIQRLAITRMLLKDTASTWILDEPTTALDKQNSLKVM----DLIEAHAETLIVATHDLTLLSRFETIIVMINGKIVEKGNYQQLLANQGALWNMIQYNA
4MYH Chain:A ((160-570))--------------------------------------------------------------------------------------------------------------------------------------------------SFAAITFSTMLLYS-IFTIKTTAWRTHFR-RDANKADNKAASVALDSLINFEA----VKYFNNEKYLADKYNGSLMNYRDSQIKVSQSLAFLNSGQNLIFTTALTAMMYMGCTGVIGGNLTV---GDLVLINQLVFQLSVPLNFLGSVYRDLKQSLIDMETLFKLRKNEVKIKNAERPLMLPENVPYDIT----FENVTFGY-HPDRKILKNASFTIPAGWKTAIVGSSGSGKSTILKLVFRFYDPESGRILINGRDIKEYDIDALRKVIGVVPQDTPLFNDTIWENVKFGRIDATDEEVITVVEKAQLAPLIKKLPQGFDTIVGERGLMISGGEKQRLAIARVLLKN-ARIMFFDEATSALDTHTEQALLRTIRDNFTSGSRTSVYIAHRLRTIADADKIIVLDNGRVREEGKHLELLAMPGSLY-------


General information:
TITO was launched using:
RESULT:

Template: 4MYH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -176994 for 2674 contacts (-66.2/contact) +
2D Compatibility (PS) -41526 + (NN) -15997 + (LL) 16860
1D Compatibility (HY) -26400 + (ID) 5650
Total energy: -249707.0 ( -93.38 by residue)
QMean score : 0.417

(partial model without unconserved sides chains):
PDB file : Tito_4MYH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MYH-query.scw
PDB file : Tito_Scwrl_4MYH.pdb: