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



Input alignment information:
Query sequenceMKQRILIVGAGFAGMWSALSAVRQLDRQGRDDVEVAVLAPQPELRIRPRFYEPDVQRMAAPLGELFAAVG--------------VRFVQG-SAQRIDVAGKRVEYRDAEGTLAQLDYDRLVLAAGSGVWRPASVAGIDAA----FDVDQLEDALRLEAHLHALRDLPDSPARNTVVVAGGGFTGIETATEMPARLRAILGEKAALRVIVVDRGAAIGASMG-ADLSGLIAEASAELGVEWCLGRSVAAVDAEGVTLDDGQRIEAKTVVWTVGVRASTLTGQIPGERDAQGRLHVDRNLKVLGLDDVYATGDVARAATDDLGNHALMTCQHAIALGRSAGNNVAADLLGVEPIPYSQVKYVTCLDLGGWGAVFTEGWDRQVRFVREEGKKIKTEINGVWIYPPAADRAVALAAADPLIPVVA
4H4U Chain:A ((6-276))LKAPVVVLGAGLASV-SFVAELRQAGYQGL----ITVVGDEAE---RP-YDRP-------PLSKDFMAHGDAEKIRLDCKRAPEVEWLLGVTAQSFDPQAHTVALSDGR----TLPYGTLVLATGAA---PRALPTLQGATMPVHTLRTLEDARRIQAGLRP---------QSRLLIVGGGVIGLELAAT---------ARTAGVHVSLVERQPRLMSRAAPATLADFVARYHAAQGVDLRFERSVTGSVDGVVLLDDGTRIAADMVVVGIGVLANDALARAAGLACDDG-IFVDAYGRTT-CPDVYALGDVTR-----------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4H4U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -151712 for 1996 contacts (-76.0/contact) +
2D Compatibility (PS) -26674 + (NN) -2972 + (LL) 10748
1D Compatibility (HY) -18400 + (ID) 4350
Total energy: -193360.0 ( -96.87 by residue)
QMean score : 0.489

(partial model without unconserved sides chains):
PDB file : Tito_4H4U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4H4U-query.scw
PDB file : Tito_Scwrl_4H4U.pdb: