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



Input alignment information:
Query sequenceMTTLITTFQERFGDWTQSLIEHLQLSLLTLILATLIAIPLGIIISHYKKISHVVLQITGIFQTIPSLALLGLFIPFMGIGTVPAVVALIIYALFPILQNTVTVLMQIDANLIEAATAFGMTRWERLKKFELALSMPVIISGIRTASVMIIGTATLASLIGAGGLGSFILLGIDRNNPSLILIGAISSAVLAIIFSGLIGLLEKARLRTIAVSGILLLAGLGLSYAPKWMPGTNTATITVAGKLGTEPDILINMYKELIEDQTDIKVKLKPNFGKTTFLYQALKSGDIDLYPEFTGTITSSLLKNPPKVSNNPKQVYNLAKNGILKQDKLSLLSPMAYQNTYAVAVKKDYAEANQLKNISDLKKL-DKLKAGFTLEFKDREDGSIGLQKHYGLNL-DISTLEPALRYQAINSKDVNIIDAYSTDSELIQYQLQILKDDKHLFPPYQGAPLLRQDTIKKYPQVKKALNKLAGHITEKEMQEMNYQVAVKHKSAATVAKQYLKAHHIIK
3MAM Chain:A ((3-270))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VVIGSKPFNEQYILANMIAILLE-ENGYKAEVKEGLGGTLVNYEALKRNDIQLYVEYTGTAYNVILRKQPPELWDQQYIFDEVKKGLLEADGVVVAAKLGFRDDAALAVRADWAEENGVEKISDLAEFADQLVFGSDPEFASRPDGLPQIKKVYGFEFKEVKQMEPTLMYEAIKNKQVDVIPAYTTDSRVDLFNLKILEDDKGALPPYDAIIIVNGNTAKD-EKLISVLKLLEDRIDTDTMRALNYQYDVEKKDAREIAMSFLKEQGLVK


General information:
TITO was launched using:
RESULT:

Template: 3MAM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -68391 for 2192 contacts (-31.2/contact) +
2D Compatibility (PS) -28141 + (NN) -4458 + (LL) 20964
1D Compatibility (HY) -23200 + (ID) 4550
Total energy: -107776.0 ( -49.17 by residue)
QMean score : 0.393

(partial model without unconserved sides chains):
PDB file : Tito_3MAM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MAM-query.scw
PDB file : Tito_Scwrl_3MAM.pdb: