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



Input alignment information:
Query sequenceMASKDFAIGMILLSQIMVGFLGNFFLLYHYSFLCFTRGMLQSTD--LILKHLTIANSLVILS----KGIPQTMAAFGLKDSLSDIGCKFVFY---------VHRVG-RAVCVGNACLLSVFQVITISPSEFRWAELKLHAHKYIRS-FILVLCWILNTLVNITVLLHVTGKWNSINSTKTNDYGYCSGGSRSRIPHSLHIVLLSSLDVLCLGLMTLA----SGSMVFILHRHKQQVQHIHGTNLSARSSPESRVTQSILVLVSTLCYFTRS-PPSLHMSLFPNP----SWWLLNTSALITACFPMVSPF----VLMSRHPRIPRLGSACCGRNPQFPKLVR-----------
4V36 Chain:A ((8-335))-KEIGEEPDPEKLEAFLEEKGGN--ALSHLGFL-GDKRFFYSSDGNALIQFAKVGQRLVVLGDPSGREDSFPLVIKEFLHAADQKGYLVIFYQIEREDMALYHDFGYRFFKLGEEAIVDLD---TFTISGKKRAGLRAIYNRFEREGYTFHVEQPPFSREFLNELRQVSDEWLGRKKEKGFSLGFFQEDYLQKAP----IAVLKSEEGEIVAFMNIMPMYREGEISIDLMRYS----------------KKAPKGIMDALFIYLFQWGKEQGYTAFNMGMAPLSNVGTSFWTERLAAVIFNNVSYMYSFSGLRSFKEKYKPVWRGKYLAYRKNRSLPVTMILVTRLIGRRTK


General information:
TITO was launched using:
RESULT:

Template: 4V36.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -217672 for 2079 contacts (-104.7/contact) +
2D Compatibility (PS) -30206 + (NN) -4340 + (LL) 2260
1D Compatibility (HY) -7600 + (ID) 2350
Total energy: -259908.0 ( -125.02 by residue)
QMean score : 0.217

(partial model without unconserved sides chains):
PDB file : Tito_4V36.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4V36-query.scw
PDB file : Tito_Scwrl_4V36.pdb: