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


Input alignment information:
Query sequenceMQFDNIDSALMALKNGETIIVVDDENRENEGDLVAVTEWMNDNTINFMAKEARGLICAPVSKDIAQRLDLVQMVDDNSDIFGTQFTVSIDHVDTT-TGISAYERTLTAKKLIDPSSEAKDFNRPGHLFPLVAQDKGVLARNGHTEAAVDLAKLTGAKPAGVICEIMNDDGTMAKGQDLQNFKEKHQLKMITIDDLIEYRKKLEPEIEFKAKVKMPTDFGTFDMYGFKATYTDEEIVVLTKGAIRQHENVRLHSACLTGDIFHSQRCDCGAQLESSMKYINEHGGMIIYLPQEGRGIGLLNKLRAYELIEQGYDTVTANLALGFDEDLRDYHIAAQILKYFNIEHINLLSNNPSKFEGLKQYGIDIAERIEVIVPETVHNHDYMVTKKIKMGHLI
3MGZ Chain:A ((3-206))-RLDSVERAVADIAAGKAVIVIDD--RENEGDLIFAAEKATPEMVAFMVRYTSGYLCVPLDGAICDRLGLLP------------YTVTVDARNGIGTGISASDRATTMRLLADPTSVADDFTRPGHVVPLRAKDGGVLRRPGHTEAAVDLARMAGLQPAGAICEIVS----MAHTDELRVFADEHGLALITIADLIEWRRKHE-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3MGZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -80596 for 1572 contacts (-51.3/contact) +
2D Compatibility (PS) -20068 + (NN) -9566 + (LL) 13880
1D Compatibility (HY) -15200 + (ID) 4350
Total energy: -115900.0 ( -73.73 by residue)
QMean score : 0.576

(partial model without unconserved sides chains):
PDB file : Tito_3MGZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MGZ-query.scw
PDB file : Tito_Scwrl_3MGZ.pdb: