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


Input alignment information:
Query sequenceMDDAAVLKRRGYLLGINLGEGSYAKVKSAYSERLKFNVAIKIIDRKKAPADFLEKFLPREIEILAMLNHCSIIKTYEIFETSHGKVYIVMELAVQGDLLELIKTRGA-LHEDEARKKFHQLSLAIKYCHDLDVVHRDLKCDNLLLDKDFNIKLSDFSFSKRCLRDDSGRMALSKTFCGSPAYAAPEVLQGIPYQPKVYDIWSLGVILYIMVCGSMPYDDSNIKKMLRIQKEHRVNFPRSKHLTGECKDLIYHMLQPDVNRRLHIDEILSHCWMQPKARGSPSVAINKEGESSRGTEPLWTPEPGSDKKSATKLEPEGEAQPQAQPETKPEGTAMQMSRQSEILGFPSKPSTMETEEGPPQQPPETRAQ
4JXF Chain:A ((11-262))-------------VGNLLGKGSFAGVYRAESIHTGLEVAIKMIDKKAMYKAGMVQRVQNEVKIHCQLKHPSILELYNYFEDS-NYVYLVLEMCHNGEMNRYLKNRVKPFSENEARHFMHQIITGMLYLHSHGILHRDLTLSNLLLTRNMNIKIADFGLATQL------KMPHE-----------------------S-DVWSLGCMFYTLLIGRPPF----VKNTL--NKVVLADYEMPSFLSIEAKDLIHQLLRRNPADRLSLSSVLDHPFMSR---------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4JXF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -151923 for 1636 contacts (-92.9/contact) +
2D Compatibility (PS) -23268 + (NN) -3532 + (LL) 4816
1D Compatibility (HY) -20400 + (ID) 3900
Total energy: -198207.0 ( -121.15 by residue)
QMean score : 0.454

(partial model without unconserved sides chains):
PDB file : Tito_4JXF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JXF-query.scw
PDB file : Tito_Scwrl_4JXF.pdb: