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



Input alignment information:
Query sequenceMKKIYKSLTVSAIVATVSLSALPQSLAITHESQPTKQQRTVLFDRSHGQTAGAADWVSDGAFSDYADSIQKQGYDVKAIDGHSNI-TEASLKSSKIFVIPEANIPFKESEQAAIVNYVKQGGNVVFISDHYNADRNLNRIDSSEAMNGYRRGAYEDMSKGMNAEEKSSTAMQGVKSSDWLSTNFGVRFRYNALGDLNTSNIVSSKESFG---ITEGVKSVSMHAGSTLAITNPEKAKGIVYTPEQLPAKSKWSHAVDQGIYNGGGKAEGPYVAISKVGKGKAAFIGDSSLVEDSSP-KYVREDNGEKKKTYDGFKEQDNGKLLNNITAWMSKDSDGKSLKASGLTLDTKTKLLDFERPERSTEPEKEPW----SQPPSGYKWYDPTTFKAGSYGSEKGADP--QPNTPDDHTPPNQNVKISFDIPQNVSVNEPFEVTIHLKGFEANQTLENLRVGIYKEGGRQIGQFSSKDNDYNPPGYSTLPTVKADENGNATIKINAKVLESMEGSKIRLKLGDKTLITTDFK
4C2E Chain:A ((2-436))---------ADSERDKAMDKIEKAYELISNEYVEKVDREKLLEGAIQGMLSTLND-----PYSVYMDKQTAKQFSDSLDSSFEGIGAEVGMEDGKIIIV----SPFKKS--PAEKAGLKPNDEIISING--------------ESMAGKD---LNHAVLKIRGKKGSSVSMKIQRPGTKKQLSFRIKRAEIPLETVFASEKKVQGHSVGYIAISTFSEHTTEDFAKALRELEKKEIEGLVIDVRGNP----------------GGYIQSVEEILKH-------------FVTKDQPYIQIAERNGDKKRYFSTLTHKKAYP-VNVITDKGS--AAASEILAGALKEAGHYDVVGDTSFGKGTVQQAVPMGDGSNIKLTLYKWLTPN----GNWIHKKGIEPTIAIKQPDYFSAGPLQLKEPLKVDMNNEDVKHAQVLLKGLSFDPGR-----EDGYFSKDMKKAVMAFQDQNKLNKTGI-------IDTRTAETLNQQIEKKKSDEKNDLQLQTALKSLF-----


General information:
TITO was launched using:
RESULT:

Template: 4C2E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 139479 for 3338 contacts (41.8/contact) +
2D Compatibility (PS) -43985 + (NN) -6759 + (LL) 4244
1D Compatibility (HY) -5200 + (ID) 3850
Total energy: 83929.0 ( 25.14 by residue)
QMean score : 0.023

(partial model without unconserved sides chains):
PDB file : Tito_4C2E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C2E-query.scw
PDB file : Tito_Scwrl_4C2E.pdb: