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



Input alignment information:
Query sequenceMQKVVIIGGGIVGASAAYLLSKENVQ--VTLIDSDEAGQATRAAAGIIC---PWLSKRRNKYWYELAKNSAAFYKELAETLEGDTGRDSGYKQVGVLALRQTEEKLAEL-FNLARERRLDAE-VMGEVAKLSEAETKQRFPLVKSG--FGSVYVSGAARVNGGLFCETLLYAAKENG--VKIKAGRAHFSSDGEVVIDGEKEH----YDKLILATGAWLKDLLQDAGFQTDVLAQKGQ-LLELNFSEFQT--DDWPVILPPSAKSIVPFDNGKIIVG--------------ATHEKAAGFNTEPTAEGKAEILTEVSQFMEGDLASK---VAHVSVGTRPYTPDFTPIIGQLPGFESVFLANGLGASGLTTGPYVGRILADLALGNASDFVLENYEPSKYISR
4P9S Chain:A ((25-406))--ETVIIGGGCVGVSLAYHLAKAGMRDVVLLEKSELTAGSTWHAAGLTTYFHPGINLKKIHY------DSIKLY----ERLEEETGQVVGFHQPGSIRLATTPERVDEFKYQMTRTNWHATEQYIIEPEKIHEL-----FPLLNMDKILAGLYNPGDGHIDPYSLTMALATGARKYGALLKYPAPVTSLKPRPDGTWDVETPQGSVRANRIVNAAGFWAREVGKMIGLDHPLIPVQHQYVITSTIPEVKALKRELPVLRDLEGSYYLRQERDGLLFGPYESQEKMKLQASWVAHGVPPGFGKELFESDLDRITEHVEAAMEMVPVLKKADIINIVNGPITYSPDILPMVGPHQGVRNYWVAIGFGY-GIIHAGGVGTYLSDWILHGEPPFDLIELDPNRY---


General information:
TITO was launched using:
RESULT:

Template: 4P9S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -126599 for 2932 contacts (-43.2/contact) +
2D Compatibility (PS) -37112 + (NN) -9984 + (LL) 2240
1D Compatibility (HY) -20800 + (ID) 4550
Total energy: -196805.0 ( -67.12 by residue)
QMean score : 0.454

(partial model without unconserved sides chains):
PDB file : Tito_4P9S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P9S-query.scw
PDB file : Tito_Scwrl_4P9S.pdb: