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


Input alignment information:
Query sequenceMTFKILTDSTSDLDEKWAQEHNVDIIGLTIELDGKTYETVGDEKITSDFLLERMQEGAKPTTSQINVGQFEEVFSTYAENDHALLYLALSSHLSGTYQSATIAREMVLDKYPDAQIEIVDTMAASCGEGVLAMLATKERQEGKSLEEVKQKIESLLPKLNTYFLVDDLNHLMRSGRLSKGAAIIGSVAKIKPLLKLDSEGKLVPFAKTRGRKKGIK---EIVTQATKTLSYSTLIIAYSGEKDSAQVMKEQLLADERIEEVIIRPLGPVISAHVGSGALALFSLGEENR
1PZX Chain:B ((3-285))MPIEIITDSGADLPQSYIREHRIAFLPLVVHWNGQDYKD--GITIEPKQVYDAMRQGHTVKTAQPSPLAMKELFLPYAKENRPCLYIAFSSKLSGTYQTAMAVRSELLDEYPEFRLTIIDSKCASLGQGLAVMKAVELAKQNTPYNLLCETIESYCRHMEHIFTVDNLDYLARGGRISKTAAAFGGLLNIKPLLHVE-DGALIPLEKWRGRKKVLKRMVELMGERGDDLQKQTIGISHADDEETALELKQMIEETHGCTRFFLSDIGSAIGAHAGPGTIALFFLNKYIE


General information:
TITO was launched using:
RESULT:

Template: 1PZX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -142374 for 2424 contacts (-58.7/contact) +
2D Compatibility (PS) -30600 + (NN) -10206 + (LL) -8
1D Compatibility (HY) -23200 + (ID) 4650
Total energy: -211038.0 ( -87.06 by residue)
QMean score : 0.558

(partial model without unconserved sides chains):
PDB file : Tito_1PZX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PZX-query.scw
PDB file : Tito_Scwrl_1PZX.pdb: