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


Input alignment information:
Query sequenceMRRPLVAGNWKMHGTHSSVAELIKGLRQLALPSGVDVAVMPPCLFISQVIQGLAGKAIDVGAQNSAVEPMQGALTGETAPSQLADVGCSMVLVGHSERRLILGESDEVVS--RKFAAAQSCGLVPVLCVGETRAEREAGKTLEVVARQLGSVIDELGVGAFARAVVAYEPVWAIGTGLTASPAQAQEVHAAIRAQLAAE-NAEVAKGVRLLYGGSVKAASAAELFGMPDIDGGLVGGASLNADEFGAICRAAGS
3YPI Chain:A ((2-235))-RTFFVGGNFKLNGSKQSIKEIVERLNTASIPENVEVVICPPATYLDYSVSLVKKPQVTVGAQNAYLKA-SGAFTGENSVDQIKDVGAKWVILGQSERRSYFHEDDKFIADKTKFALGQGVGVI--LCIGETLEEKKAGKTLDVVERQLNAVLEE--VKDWTNVVVAYEPVWAIGTGLAATPEDAQDIHASIRKFLASKLGDKAASELRILYGGSANGSNAVTFKDKADVDGFLVGGASL--------------


General information:
TITO was launched using:
RESULT:

Template: 3YPI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -143599 for 1889 contacts (-76.0/contact) +
2D Compatibility (PS) -25092 + (NN) -8835 + (LL) 1116
1D Compatibility (HY) -22000 + (ID) 5100
Total energy: -203510.0 ( -107.73 by residue)
QMean score : 0.530

(partial model without unconserved sides chains):
PDB file : Tito_3YPI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3YPI-query.scw
PDB file : Tito_Scwrl_3YPI.pdb: