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



Input alignment information:
Query sequenceMKDKLHWLAMHGVIRGIAAIGIRRGDLQARLIADPAVATDPVPFYDEVRSHGALVRNRANYLTVDHRLAHDLLRSDDFRVVSFGENLPPPLRWLERRTRGDQLHPLREPSLLAVEPPDHTRYRKTVSAVFTSRAVSALRDLVEQTAINLLDRFAEQPGIVDVVGRYCSQLPIVVISEILGVPEHDRPRVLEFGELAAPSLDIGIPWRQYLRVQQGIRGFDCWLEGHLQQLRHAPGDDLMSQLIQIA-ESGDNETQLDETELRAIAGLVLVAGFETTVNLLGNGIRMLLDTPEHLATLRQHPELWPNTVEEILRLDSPV-QLTARVACRDVEVAGVRIKRGEVVVIYLAAANRDPAVFPDPHRFDIERPNAGRHLAFSTGRHFCLGAALARAEGEVGL-RTFFDRFPDVRAAGAGS--RRDTRVLRGWSTLPVTLGPARSMVSP
3A4G Chain:A ((85-403))------------------------------------------------------------------------------------------------------------PMMILMDPPDHTRLRKLVGRSFTVRRMNELEPRITEIADGLLAGLPTD-GPVDLMREYAFQIPVQVICELLGVPAEDRD---DFSAWSSVLVDDS-PADDKNAAMGKLHGY---LSDLLERKRTEPDDALLSSLLAVSDEDGD---RLSQEELVAMAMLLLIAGHETTVNLIGNGVLALLTHPDQRKLLAEDPSLISSAVEEFLRFDSPVSQAPIRFTAEDVTYSGVTIPAGEMVMLGLAAANRDADWMPEPDRLDITRDASG-GVFFGHGIHFCLGAQLARLEGRVAIGRLFADRPELALAVGLDELVYRESTLVRGLSRMPVTMGPRSA----


General information:
TITO was launched using:
RESULT:

Template: 3A4G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -174796 for 2394 contacts (-73.0/contact) +
2D Compatibility (PS) -33733 + (NN) -13679 + (LL) 8280
1D Compatibility (HY) -25600 + (ID) 6650
Total energy: -246178.0 ( -102.83 by residue)
QMean score : 0.491

(partial model without unconserved sides chains):
PDB file : Tito_3A4G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A4G-query.scw
PDB file : Tito_Scwrl_3A4G.pdb: