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



Input alignment information:
Query sequenceMDENINFETDTTFALIKEAQRRKYKVFAYAPSNLALKLNQPIALAQK-VSVDDCNFTSKEDVVINLNEMDIIFIRQDPPFDMRYITTTYILEKTRALVI-NNPTEMRNCPEKLITSLFP----ELIPPTLITENISMIRDFYHDYR-GIILKPLYSYGGNDVIRIQNENSIQVVVELMIT-KYKCPVIAQAFCKNVNKDKRILLLDGQPIGV-MKRV-PRV-SGEIRTNLRLGASFEPVEMNDRD-----NEICNKIGPELKKRG---LIFVGIDIVDD----FLLEINITSPTGVV-YINKLYNTSLEKDLWNTFEEKASSHISQPSL
2IP4 Chain:A ((17-312))---------------WKAAQSPRVKRLYAAPGNAGMEA--LAELVPWNGD-VEALAD-----WALAEGIDLTLVGPEAPL---VEGIADAFQARGLLLFGPTQKAAMIEGSKAFAKGLMERYGIPTARYRVFREPLEALAYLEEVGVPVVVKDSGLAAGKGVTVAFDLHQAKQAVANILNRAEGGEVVVEEYLEGEEATVLALTDGETILPLLPSQDHKRLLDGDQGPMTGGMGAVAPYPMDEATLRRVEEEILGPLVRGLRAEGVVYRGVVYAGLMLTREGPKVLEFNARFGDPEAQALLPLLENDLVELALRVAEGRLAGTRLSWKE


General information:
TITO was launched using:
RESULT:

Template: 2IP4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -124601 for 2020 contacts (-61.7/contact) +
2D Compatibility (PS) -28197 + (NN) 2664 + (LL) 1768
1D Compatibility (HY) -800 + (ID) 1650
Total energy: -150816.0 ( -74.66 by residue)
QMean score : 0.253

(partial model without unconserved sides chains):
PDB file : Tito_2IP4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IP4-query.scw
PDB file : Tito_Scwrl_2IP4.pdb: