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



Input alignment information:
Query sequenceMPSRTGPKMEGSGGRVRLKAHYGGDIFITSVDAATTFEELCEEVRDMCRLHQQHPLTLKWVDSEGDPCTVSSQMELEEAFRLARQCRDEGLIIHVFPSTPEQPGLPCPGEDKSIYRRGARRWRKLYRANGHLFQAKRFNRRAYCGQCSERIWGLARQGYRCINCKLLVHKRCHGLVPLTCRKHMDSVMPSQEPPVDDKNEDADLPSEETDGIAYISSSRKHDSIKDDSEDLKPVIDGMDGIKISQGLGLQDFDLIRVIGRG-SYAKVLLVRLKK-NDQIYAMKVVKKELVH-DDEDIDWVQTEKHVFEQASS-NPFLVGLHSCFQTTS-RLFLVIEYVNGGDLMFHMQRQ-RKLPEEHARFYAAEICIALNFLHER-GIIYRDLKLDNVLLD-ADGHIKLTDYGMCKEGLGPGDTTS--TFCGTPNYIAPEILRGE---EYGFSVDWWALGVLMFEMMAG-RSPFDIITDNPDMNTEDYLFQVILEKPIRIP-RFLSVKASHVLKGFLNKDPKERLGCRPQTGFSDIKSHAFFRSID---WDLLEKKQALPPFQPQITDDYGLDNFDTQFTSEPVQLTPDDEDAIKRIDQSEFEGFEYINPLLLSTEESV
1CDK Chain:A ((8-350))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KGSEQESVKEFLAKAKEDFLKKWENPAQNTA------H------------------------LDQFERIKTLGT-GSFGRVMLVKHKETG-NHFAMKILDKQKVVK-LKQIEHTLNEKRILQAV--NFPFLVKLEYSFKDN-SNLYMVMEYVPGGEMFSHLRR-IGRFSEPHARFYAAQIVLTFEYLHS-LDLIYRDLKPENLLIDQ-QGYIQVTDFGFAKRV-K--G--RTWTLCGTPEYLAPEIILS-KGY--NKAVDWWALGVLIYEMAAGY-PPFFAD-------QPIQIYEKIVSGKVRFPS-HFSSDLKDLLRNLLQVDLTKRFGNLKDG-VNDIKNHKWFA---TTDWIAIYQRKVEAPFIPKFKGPGDTSNFDDYEEEEIRVSI-------NEKCGKEFSEF--------------


General information:
TITO was launched using:
RESULT:

Template: 1CDK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -206590 for 2582 contacts (-80.0/contact) +
2D Compatibility (PS) -35310 + (NN) -15242 + (LL) 13112
1D Compatibility (HY) -22000 + (ID) 5550
Total energy: -271580.0 ( -105.18 by residue)
QMean score : 0.453

(partial model without unconserved sides chains):
PDB file : Tito_1CDK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CDK-query.scw
PDB file : Tito_Scwrl_1CDK.pdb: