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


Input alignment information:
Query sequenceMRRPLVAGNWKMHGTHSSVAELIKGLRQLALPSGVDVAVMPPCLFISQVIQGLAGKAIDVGAQNSAVEPMQGALTGETAPSQLADVGCSMVLVGHSERRLILGESDEVVS--RKFAAAQSCGLVPVLCVGETRAEREAGKTLEVVARQLGSVIDELGVGAFARAVVAYEPVWAIGTGLTASPAQAQEVHAAIRAQLAAE-NAEVAKGVRLLYGGSVKAASAAELFGMPDIDGGLVGGASLNADEFGAICRAAGS
2YPI Chain:B ((2-235))-RTFFVGGNFKLNGSKQSIKEIVERLNTASIPENVEVVICPPATYLDYSVSLVKKPQVTVGAQNAYLKA-SGAFTGENSVDQIKDVGAKWVILGHSERRSYFHEDDKFIADKTKFALGQGVGVI--LCIGETLEEKKAGKTLDVVERQLNAVLEE--VKDWTNVVVAYEPVWAIGTGLAATPEDAQDIHASIRKFLASKLGDKAASELRILYGGSANGSNAVTFKDKADVDGFLVGGASL--------------


General information:
TITO was launched using:
RESULT:

Template: 2YPI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -123238 for 1905 contacts (-64.7/contact) +
2D Compatibility (PS) -24468 + (NN) -6235 + (LL) 1116
1D Compatibility (HY) -22000 + (ID) 5150
Total energy: -179975.0 ( -94.48 by residue)
QMean score : 0.382

(partial model without unconserved sides chains):
PDB file : Tito_2YPI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2YPI-query.scw
PDB file : Tito_Scwrl_2YPI.pdb: