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



Input alignment information:
Query sequenceMDRLPIIDIAPLYGADRGAWNDVARRIDQACREWGFFYIAGHPLPAARFEALLAAAREF-FALPVEEKLKIDITRSRNHRGYGAIATEQLDPA--LPSDFKETFDMALHL----PAEHPDVRAGKSFYGPNRHPDL---PGWEALLEGHYADMLALARTVLRALAIALGIEEDFFDRRFE-----QPVSVFR---LIHYPPASARQSADQPGAGA--HTDYGCVTLLYQDAAGGLQVQNRQGEWIDAPPIDGTFVVNIGDMMARWSNDRYRSTPHRVISPRGVHRYSMPFFAEPHMDTEIRCLPGCFDADNPPKYPPTTCGDWLTSRFAQTYAYRRGETA
1HB1 Chain:A ((8-294))--NVPKIDVSPLFGDDQAAKMRVAQQIDAASRDTGFFYAVNHGINVQR---LSQKTKEFHMSITPEEKWDLAI------RAYNKEHQDQVRAGYYLSIPGKKAVESFCYLNPNFTPDHPRIQAKTPTHEVNVWPDETKHPGFQDFAEQYYWDVFGLSSALLKGYALALGKEENFFARHFKPDDTLASVVLIRYPYLDPYPEAAIKTAADGTKLSFEWHEDVSLITVLYQSNVQNLQVETAAG-YQDIEADDTGYLINCGSYMAHLTNNYYKAPIHRV-KWVNAERQSLPFFVNLGYDSVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINKNGQT---


General information:
TITO was launched using:
RESULT:

Template: 1HB1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -151263 for 2023 contacts (-74.8/contact) +
2D Compatibility (PS) -29459 + (NN) -18213 + (LL) 1340
1D Compatibility (HY) -18800 + (ID) 4600
Total energy: -220995.0 ( -109.24 by residue)
QMean score : 0.465

(partial model without unconserved sides chains):
PDB file : Tito_1HB1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HB1-query.scw
PDB file : Tito_Scwrl_1HB1.pdb: