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



Input alignment information:
Query sequenceMRIEALMEKERRVQYRLLSFLRGSPQAIALKLALLETGLSRATLLKYINNLNSYFEQEKVNCRIVYYKDKLFLEEDYNLSNQEVLKALMKDSIKYTILISLFNQRQFTIVGLSQELMVSEATLNRHLAHLNELLAEFDIAISQGKQIGDELQWRYFYYELFKQLWSYDKCQNMIKKLDLDSLILLIERLAQHTLTREAQQNLGLWFSICHHRLLAMEKISDNLKPIVEH-YQCNAFYKRLDAALVLYMSRFALEYREGEVLATFAFLHSQNILPINTMEYIMGFGGPIIDCVTETIIYFKKES-ILADETSDQVIYQLGQLYSHYYFFKGHILVEQ---PDL-EQTYRLIDHNMRDKLHHISKKIIANVNRIRPLTEDGCSLLTLHLLELLIFSKNSQKMPFRIGLDMTGNAVEQSLLEYRIRQHFSGNNSIQVEPYDEGKGFDMVIYQSRSRPYKAKLTYCLNKGASERELQEIDSLIYDN
1H99 Chain:A ((72-275))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EVSEEIISYAKLQLGKKLNDSIYVSLTDHINFAIQRNQKGL--DIKNALLWETKRLYKDEFAIGKEALVMVKNKTGVSLPEDEAGFIALHIVNAELNEEMP---NIINITKVMEEILSIVKYHFKIEFNEESLHYYRFVTDLKFFAQRLFNG---THM--EDDFLLDTVKE--KYHRAYECTKKIQTYIEREYEHK--LTSDELLYLTIDIERVVK------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1H99.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -136443 for 1427 contacts (-95.6/contact) +
2D Compatibility (PS) -19750 + (NN) -1660 + (LL) 22664
1D Compatibility (HY) 0 + (ID) 1100
Total energy: -136289.0 ( -95.51 by residue)
QMean score : 0.297

(partial model without unconserved sides chains):
PDB file : Tito_1H99.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H99-query.scw
PDB file : Tito_Scwrl_1H99.pdb: