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



Input alignment information:
Query sequenceMGGTARGPGRKDAGPPGAGLPPQQRRLGDGVYDTFMMIDETKCPPCSNVLCNPSEPPPPRRLNMTTEQFTGDHTQHFLDGGEMKVEQLFQEFGNRKSNTIQSDGISDSEKCSPTVSQGKSSDCLNTVKSNSSSKAPKVVPLTPEQALKQYKHHLTAYEKLEIINYPEIYFVGPNAKKRHGVIGGPNNGGYDDADGAYIHVPRDHLAYRYEVLKIIGKGSFGQVARVYDHKLRQYVALKMVR--NEKRFHRQAAEEIRILEHLKKQDKTGSMNVIHMLESFTFRNHVCMAFELLSIDLYELIKK-NKFQGFSVQLVRKFAQSILQSLDALHKNKIIHCDLKPENILLKHHGRSSTKVIDFG---SSCFEYQKLYTYIQSRFYRAPEIILGSR-YSTPIDIWSFGCILAELLTGQPLFPGEDEGDQLACMMELLGMPPPKLL-EQSKRAKYFINSKGIPRYCSVTTQADGRVVLVGGRSRRGKKRGPPGSKDWGTALKGCDDYLFIEFLKRCLHWDPSARLTPAQALRHPWISKSVPRPLTTIDKVSGKRVVNPASAFQGLGSKLPPVVGIANKLKANLMSETNGSIPLCSVLPKLIS
4KRC Chain:A ((6-299))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QFKQLEKLGNGTYATVYKGLNKTTGVYVALKEVKLDSEEGTPSTAIREISLMKELKHENIVRLYDVIHT------ENKLTLVFEFMDNDLKKYMDSR-TPRGLELNLVKYFQWQLLQGLAFCHENKILHRDLKPQNLLINKRGQ--LKLGDFGLARAFGIPVNTFSSEVVTLWYRAPDVLMGSRTYSTSIDIWSCGCILAEMITGKPLFPGTNDEEQLKLIFDIMGTPNESLWPSVTKLPKYNPNIQQRP-------PRDLRQVL------------QPHTKE---PLDGN----LMDFLHGLLQLNPDMRLSAKQALHHPWFAEYYH-------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4KRC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -149805 for 2229 contacts (-67.2/contact) +
2D Compatibility (PS) -29960 + (NN) -12792 + (LL) 9976
1D Compatibility (HY) -25600 + (ID) 5250
Total energy: -213431.0 ( -95.75 by residue)
QMean score : 0.407

(partial model without unconserved sides chains):
PDB file : Tito_4KRC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4KRC-query.scw
PDB file : Tito_Scwrl_4KRC.pdb: