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



Input alignment information:
Query sequenceMKTKTLFIFSAILTLSIFAPNETFAQTAGNLIEPKIINAETAQFSTKKLRKVDQMIERDIA-AGFPGAVLVVVKDGRIIKKAAYGYSKKYEGSELLRRPAKMKTRTMFDLASNTKMYATNFALQRLVSQGKLDVYEKVSAYLPGFKDQPGDLIKGKDKIRVIDVLQHQSGLPSSFYFYTPE--K------AGKYYSQERDKTIEYLTKIPLDYQTGTKHVYSDIGYMLLGCIVEKLTGKPLDVYTEQELYKPLRLKHTLYNPLQKGFKPKQFAATERMGNTR-----DGV-IQFPNIRTNTLQGEVHDEKAFYSMDGVSGHAGLFSNADDMAILLQVMLNKGSYRNISLFDQKTADLF-TAPSA------TDPTFALGWRRNGSKSMEWMFGPHASENAYGHTGWTGTVTIIDPAYNLGIALLTNKKHTPVIDPEENPNVFEGDQFPTGSYGSVITAIYEAME
1CI9 Chain:A ((15-391))--------------------------------------------AASLAARLDAVFDQALRERRLVGAVAIVARHGEILYRRAQGLADR-------EAGRPMREDTLFRLASVTKPIV-ALAVLRLVARGELALDAPVTRWLPEFRPRL--ADGSEPLVTIHHLLTHTSGLGYWLLEGAGSVYDRLGISDGIDLRDFDLDENLRRLASAPLSFAPGSGWQYSL-ALDVLGAVVERATGQPLAAAVDALVAQPLGMRDCGFVSAEP----ERFAVPYHDGQPEPVRMRDGIEVPLPEGHGAA--VRFAPSRVFEPGAYPSGGAGMYGSADDVLRALEAIRANP-----G-FLPETLADAARRDQAGVGAETRGPGWGFGYLSAVLDDPAAA-GTPQHAGTLQWGGVYGHSWFVDRALGLSVLLLTNTAYEGMSG---------------PLTIALRDAVYA---


General information:
TITO was launched using:
RESULT:

Template: 1CI9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -92785 for 3127 contacts (-29.7/contact) +
2D Compatibility (PS) -37564 + (NN) -15230 + (LL) 5772
1D Compatibility (HY) -14400 + (ID) 4050
Total energy: -158257.0 ( -50.61 by residue)
QMean score : 0.430

(partial model without unconserved sides chains):
PDB file : Tito_1CI9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CI9-query.scw
PDB file : Tito_Scwrl_1CI9.pdb: