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


Input alignment information:
Query sequenceMVGFEARTQQGAALRPTSHFVYESIYTAILEKRLAPAAKLS-KETLGQIFRVSNGTIQRALTRLAEDGAVVMPPKEVASVARPDERQARQVLDARLLVESEVVRQLPAGLDPAALAELRALVDEEQACLAARDSAGLIRLAGRFHLRLAELTENPLLQGFVRGLVARASLDIALNKGAVYTAEACAAQRALLDALEDGDSAAAAALMDAYLRGLFARMRFLPPPTTDLREAFGMKAPSGEKRRRA
3EDP Chain:A ((7-77))-------------KKPLFEVIASKIKDSINRDEYKTG--MPNETALQEIYSSSRTTIRRAVDLLVEEGLVVRKNGVGLYVQPKLTAQNILEMTGVMKNLKKDIKDFYIRKAGKFYAEIFGMKENELVYSIKFVQKSEHGATLDRLILPLGLYPDLQAKDFQIINIIELVNSGKYKLFELEQELQLILAGNEQIKNMHLNENDPVFKLSSVFYAENDMPIAIQYHYEDAESTKYVVDFN-------


General information:
TITO was launched using:
RESULT:

Template: 3EDP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -49744 for 438 contacts (-113.6/contact) +
2D Compatibility (PS) -7128 + (NN) -1696 + (LL) 2204
1D Compatibility (HY) -3200 + (ID) 800
Total energy: -60364.0 ( -137.82 by residue)
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_3EDP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EDP-query.scw
PDB file : Tito_Scwrl_3EDP.pdb: