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



Input alignment information:
Query sequenceMLRALKEDFFLTLTSLKNQFWVYIGTGILIQTLVAYLVKGILSFIFRRILILSNTPAVTKDNWTLLFNHPLALLLFILYIVILIGFIYTEFAIYTIAILKTEFSLSIKKWLTIFPKKIKSLLGPQLIWVSIYLLLTIPLANLGLRSSILEHLKIPDFISGELTKTVFGKIGYSTLLLLICYLNLRLIYFLPLTILTDYNAKEALLESWKLSRGKHQWRLLSKIILTSLFISVIGTVALAVVAGTSSFIDHSGNNFPLQATFYNLLKSILFAVTLLIKCLIISHLLADIKQNKSIVQQWRAWKGVQHKQKFKHIACVILALAIGTTALKNAIALALLQDNISIKKELIAHRGDTSHGVENSIEALKAAHKAKADYSEMDVIMTKDHKLVVIHDDNLKRLSGMNKDVSKLTLDQVTKIPI----HQGRFASHIPSFAEFMKTAQSLDQKIMIELKPYNQNLDIYADEFIKEFKELRLSTKHKVMSLNLTLIEKVEKKLPQLDTGYLIPL----HWGTLQNHNVDFYGIEEFSYNDWIAYLAQEYNKQLYVWTINR-DNLMIRYLQSPVNGIITDELNLFKVINKDIKNSPNYYQRALQLIDSEG
1ZCC Chain:A ((1-240))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MTKIVSHRGANRFAPENTFAAADLALQQGADYIELDVRESADGVLYVIHDETLDRTTNGTGPVGHMLSSEIDTLDAGGWFDDRFKGAIVPRLDAYLEHLRG-RAGVYIELKYCD------PAKVAALVRHLGMVRDTFYFSFSEEMRQGLQSIAPEFRRMMTLDIAKSPSLVGAVHHASIIEITPAQMRRPGIIEASRKAGLEIMVYYGGDDMAVHREIATSDVDYINLDRPDLFAAVRSGMAELLL-------------


General information:
TITO was launched using:
RESULT:

Template: 1ZCC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -85157 for 1957 contacts (-43.5/contact) +
2D Compatibility (PS) -24989 + (NN) -10533 + (LL) 34256
1D Compatibility (HY) -8400 + (ID) 1950
Total energy: -96773.0 ( -49.45 by residue)
QMean score : 0.407

(partial model without unconserved sides chains):
PDB file : Tito_1ZCC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZCC-query.scw
PDB file : Tito_Scwrl_1ZCC.pdb: