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



Input alignment information:
Query sequenceAMIPLFKVAVSPTALDRVAEVFASGYLGQGPRVAEFESALAARLGNPRVVSVHSGTSGLCLALRLLDAPEERDEVLSTPLTFEATNWAILADGRRITWVDVDPATLTMDLDDLERKISPATRAIIVVHWTGYPVDLDRLAGILDRAEREHGFRPAVIEDCAHAWGASYRGVPLGSHGNMCVFSFQALH-L-TCGDGGLLTLPGDELHERAMLRRFYGIDRTADRLRGAYDVAEWGLKWHMTDLNAAIGLANLETVDEQLRLHRENAAFYDKELTGVPGLELLQ-RSPDREGSFYVYDVKVD--DRPAFHRKMEA-AGIMAGLVSRRN-DEH--SCV--AHLRTSLPGLDSVYDRMVSLPVGWWLTEQDREHVVATIRSGW
4K2M Chain:A ((85-436))------------DILNTLTEVLPTGKFTSGPYLEQFEKVLSTYLHKRYVIATSSGTDAIMIGLLALGL-NPGDEVIMPANSFSATENAVLASGGVPIYVDINPQTFCIDPDKIEEAITPYTKFILPVHLYGKHSDMQHIRQIANR----YKL--KVIEDACQGIGLT----DLGKYADITTLSFNPYKNFGVCGKAGAIATDNEELAKKCIQFSYHGFEVNV----KNKKVINFGFNSKMDNLQAAIGLERMKYLSLNNFKRLFLADRYITQLAELQNKGYIELPELSEDHVWHLFPIKVRTEDRADIMTKLNEDFGVQTDVYYPILSHMQKTPLVQDKYAGLQLVHTEKAHSQVLHLPLYPSFTLEEQDRVMEGLFHV-


General information:
TITO was launched using:
RESULT:

Template: 4K2M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -219346 for 2937 contacts (-74.7/contact) +
2D Compatibility (PS) -37515 + (NN) -18507 + (LL) 2088
1D Compatibility (HY) -21600 + (ID) 4100
Total energy: -298980.0 ( -101.80 by residue)
QMean score : 0.490

(partial model without unconserved sides chains):
PDB file : Tito_4K2M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4K2M-query.scw
PDB file : Tito_Scwrl_4K2M.pdb: