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


Input alignment information:
Query sequenceMNNTEFYDRLGVSKDASQDEIKKAYRRMSKKYHPDINKETGAEEKYKEVQEAYETLSDTQKRAAYDQYGAAGANGGFGGFDGGGFGGFDGGGFGGFEDIFSSFFGGGGMRNPNAPRQGDDLQYRVNLSFEEAIFGAEKEVSYNRESSCHTCSGSGAKPGTSPVTCQKCHGSGVINVDTQTPLGTMRRQVTCDVCQGSGQEIKEKCPTCHGTGHEKKTHKVSVKIPAGVETGQQIRLTGQGEAGFNGGPYGDLFVIINVLPSQQFERNGSTIYYTLKISFVQAALGDTIDIPTVHGA-VEMSIPAGTQTGKTFRLRGKGAPKLRG-GGQGDQHVTVNIVTPTKLNDAQKEALHAFAEASGDKMVHPKKKGFFDKVKDALDVD
3AGX Chain:A ((165-339))-------------------------------------------------------------------------------------------------------------------------THDLRVSLEEIYSGCTKKMKISHKRLNPD-----------------------------------------------------------GKSIRNEDKILTIEVKKGWKEGTKITFPKEGDQTS-NNIPADIVFVLKDKPHNIFKRDGSDVIYPARISLREALCGCTVNVPTLDGRTIPVVFKDVIRPGMRRKVPGEGLPLPKTPEKRGDLIIEFEVIFPERIPQTSRTVLEQVLPI------------------------


General information:
TITO was launched using:
RESULT:

Template: 3AGX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -43176 for 1092 contacts (-39.5/contact) +
2D Compatibility (PS) -18746 + (NN) -6989 + (LL) 5396
1D Compatibility (HY) -10800 + (ID) 1650
Total energy: -75965.0 ( -69.57 by residue)
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_3AGX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AGX-query.scw
PDB file : Tito_Scwrl_3AGX.pdb: