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



Input alignment information:
Query sequenceMQLPILQVIIPIIASMLCFFTRKHKVSWFISFTTTIVTLFISSVLLIKTYNGETITYHLGNWAPPYGIELRIDVLNSLILTLVNFVALISVLYSFYINEKEISKNKITGLYSLFLLCLSGLLGILVTNDIFNLYVFLEISSLSSYVLVSMGKDKKALVAAFEYLISGTIGATFYLLGIGLLYSTTGTLNMSDMAERIVPLYNNNIVKLGTLFIFVGLSNKMALFPLSRWLVNSYSEAPSFVSIFFSGTVTKVMIYVFIRIFYTVFHQNFFLLKLPLSNVII-ILALCAIVFGSIFAITAKDIRRLFAHSSVSQIGYIILVLSLNSKIALSAAILHIINHSI--------IKTSLFMVAGCISYKFGTTKIENLSGLKKSMPYIAFAFTLLSLALVGVPLTNGFISKWYIINVIIESHARISLIVFVVGSFLALIYMWKAVEKMYFESDAVSCVEMTSGKTDVPFPMLFCPLFMATLTLVVGVYSNPIRLVVEKLVF
4B46 Chain:A ((1-367))MKLAMIGF----------GQAGGKVVDKFVEYDRERNAGIVRAAVAVNSAKADLLG-------------------------LKNIPKDQRVL---------IGQSRVKGH---------------------------GVGADNELGAEIAEEDIDEVQGAIDSIPVHEVDAFLVVSGLG---GGTGSGGAPVLAKHLKRIYTEPVYGLGILP---GSDEG------GIYTLNAARSFQTFVRE-----VDNLLVFD-----NDAWRKTGESVQGGYDEINEEIVNRFGVLFGSV--VDSSEIINTLAGGGVSTVGYASEGVTAHTTNRITSLVRKAALGRLTLPCEIEGAERALLVLAG-------PPEHLNRKGIERGRKWIEEQTGSMEVRGGDYPIPG---------------------------------------------AEKVAGVILLSGVTNVPRIKELQQVAIEAQD-------------------


General information:
TITO was launched using:
RESULT:

Template: 4B46.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -331829 for 2939 contacts (-112.9/contact) +
2D Compatibility (PS) -33813 + (NN) 176 + (LL) 16256
1D Compatibility (HY) -7600 + (ID) 2550
Total energy: -359360.0 ( -122.27 by residue)
QMean score : 0.158

(partial model without unconserved sides chains):
PDB file : Tito_4B46.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4B46-query.scw
PDB file : Tito_Scwrl_4B46.pdb: