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


Input alignment information:
Query sequenceMSIHKYPSKKAKNGYLYLVKVYMTRDGQRADHIKRGFRTRKEAKDYEARLIYLKASGKLEEFIKPTHKTYNEIFEKWYQAYQDTVEPTTASRTLDMFRLHILPVMGDLPISKISPLDCQNFIIEKAKVFKNIKQIKSYTGKVFDFAIKMKLLKHNPMTEIIMPKRKKTRIENYWTVQELQEFLAIVLQEEPYKHYALFRLLAYSGLRKGELYALKWADIDFQSETLSVNKSLGRLDGQAIEKGTKNDFSVRRIKLDSETISILQEWKANCQKEKAQLAVAPLSIEQDFIFTYCTRSGSIEPLHADYINNVLSRIIRKHGLR----KISPHGFRHTHATLMIEIGVDPVNTAKRLGHASSQMTLDTYSHSTTNGEDKSIKQFADYLKAK
1AE9 Chain:A ((178-351))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------SRLTADEYLKIYQAAESSP-CWLRLAMELAVVTGQRVGDLCEMKWSDIV--DGYLYVEQSKTGVK-----IA--IPTALHIDALGISMKETLDKCKEIL--------------GGETIIA--STRR--EPLSSGTVSRYFMRARKASGLSFEGDPPTFHELRSLSAR-LYEKQISDKFAQHLLGHK--------FRDDRGREWD-------------


General information:
TITO was launched using:
RESULT:

Template: 1AE9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -75060 for 1419 contacts (-52.9/contact) +
2D Compatibility (PS) -17048 + (NN) -4149 + (LL) 17460
1D Compatibility (HY) -5200 + (ID) 1650
Total energy: -85647.0 ( -60.36 by residue)
QMean score : 0.435

(partial model without unconserved sides chains):
PDB file : Tito_1AE9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AE9-query.scw
PDB file : Tito_Scwrl_1AE9.pdb: