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


Input alignment information:
Query sequenceMFSILMAIIQITGIFIAIQILTNKVFSIKEGLVTIAIAMLAFPLFTLVQYWSMIFVLIVFVSALYWKNKNVVVSASITLVVIILLTISDSIVGFILVPGLNFKYDEIFNELLPTLIYCAGMLANLLVFSFLLRKLIEKVNISRFVEHRKYAYIIFSIVALTVLAFYMNIYAGSIAGFDGSVLKINTLIFTGYTILLIVIVTVVINTATNELKVQNQKEQLEQLQDYVTTLESLHREMRVFRHDYVNILSTLVGY-IDNNDMPGLKYYFENNIVPINKTIESNNYKISLLQNIHVIELKGLLAVKLIRAQELKIDAILEVVEPIDKISMDSIDLCKVVGILLDNAVEAALTCENPVIRIAFVKKGDSIIIVFANSLPVNMPPIYKIFEEGFSTKGEGRGLGLASLREIMKKYSHVALDTKVTDREVIQELEIM
1TGO Chain:A ((1-347))--MILDTDYITEDGKPVIRIFKKE-----NGEFKIDYDRNFEPYIYALLKDDSAIEDVKKITAERHG-----TTVRVVRAEKVKKKFLGRPIEVWKLYFTHPQDVPAIRDKIKEHPAVVDIYEYDIP---FAKRYLIDKGLIPMEGDEELKMLAFDIETLY---------HEGEEFAEGPILMISYADEEGARVITWKNI---------------DLPYVDVVSTEKEMIKRFLKVVKEKDPD------VLITYNGDNFDFAYLKKRSEKLGVKFILGREGSEPKIQRMGDRFAVEVKGRIHFDLYPVIRRTI-------------NLPTYTLEAVYEAIFGQPKE-----KVYAEEIAQAWETGEGLERVARYSMEDAKVTYELGKEFFPMEAQLSRLVGQSLWDVSRS----------------------


General information:
TITO was launched using:
RESULT:

Template: 1TGO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -312857 for 2722 contacts (-114.9/contact) +
2D Compatibility (PS) -36840 + (NN) 1036 + (LL) 8660
1D Compatibility (HY) 2000 + (ID) 2250
Total energy: -340251.0 ( -125.00 by residue)
QMean score : 0.170

(partial model without unconserved sides chains):
PDB file : Tito_1TGO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TGO-query.scw
PDB file : Tito_Scwrl_1TGO.pdb: